5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(2-pyrrolidinophenyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-19-14-15-20(34(31,32)28(2)24-12-6-7-13-25(24)33-3)18-21(19)26(30)27-22-10-4-5-11-23(22)29-16-8-9-17-29/h4-7,10-15,18H,8-9,16-17H2,1-3H3,(H,27,30)