3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-pyrrolidinobenzyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-32-23-13-9-21(10-14-23)27-33(30,31)24-6-4-5-20(17-24)25(29)26-18-19-7-11-22(12-8-19)28-15-2-3-16-28/h4-14,17,27H,2-3,15-16,18H2,1H3,(H,26,29)