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2-[4-(cyclopropylmethyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
2-[4-(cyclopropylmethyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)CC4CC4
Isomeric SMILES
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)CC4CC4
InChI
InChI=1S/C21H22N2O3S/c1-14-15(2)22-26-21(14)23-27(24,25)20-6-4-3-5-19(20)18-11-9-17(10-12-18)13-16-7-8-16/h3-6,9-12,16,23H,7-8,13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylbutyl)phenyl]benzenesulfonamide
- bis(2-methylpropyl)alumanylium; hydride; tris(6-methylheptyl)alumane
- tert-butyl N-[2-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-3-[4-(2-methylpropyl)phenyl]phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- 1-methyl-2-[1-(1-methyl-1H-inden-2-yl)cyclobutyl]-1H-indene
- 2-(phenylmethyl)hexanedioic acid
- 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene
- carbazol-9-ide; quinolin-8-ol; zirconium(3+); dichloride
- 2-methylprop-2-enoate; 1-oxidanylpropyl 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
- 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
- 4-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide
