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4-(ethylamino)-3-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylamino]-N,N-dimethyl-benzenesulfonamide

4-(ethylamino)-3-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylamino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name:4-(ethylamino)-3-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylamino]-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-(ethylamino)-3-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylamino]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-(ethylamino)-3-[[3-(4-methoxyphenyl)-5-isoxazolyl]methylamino]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-(ethylamino)-3-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylamino]-N,N-dimethylbenzenesulfonamide
Traditional Name:4-(ethylamino)-3-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylamino]-N,N-dimethyl-benzenesulfonamide
Formula: C21H26N4O4S
MolecularWeight: 430.52054
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC(=NO2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC(=NO2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H26N4O4S/c1-5-22-19-11-10-18(30(26,27)25(2)3)13-21(19)23-14-17-12-20(24-29-17)15-6-8-16(28-4)9-7-15/h6-13,22-23H,5,14H2,1-4H3


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