4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-19-8-11-22(12-9-19)28-34(31,32)25-16-21(10-13-24(25)33-2)26(30)27-17-20-14-15-29(18-20)23-6-4-3-5-7-23/h3-13,16,20,28H,14-15,17-18H2,1-2H3,(H,27,30)