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[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate

[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name:[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[2-(2-methyl-1-piperidyl)-2-oxo-ethyl] 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate
CAS Name:3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoic acid [2-(2-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpiperidin-1-yl)-2-oxoethyl] 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate
Traditional Name:3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-2-(2-methylpiperidino)ethyl] ester
Formula: C29H32N2O6S
MolecularWeight: 536.63918
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1CCCCN1C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H32N2O6S/c1-22-9-6-7-18-30(22)28(32)21-37-29(33)24-12-8-13-27(19-24)38(34,35)31(20-23-10-4-3-5-11-23)25-14-16-26(36-2)17-15-25/h3-5,8,10-17,19,22H,6-7,9,18,20-21H2,1-2H3


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