3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-pyrrolidinobenzyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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)NCC3=CC=C(C=C3)N4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)C)C

InChI

InChI=1S/C27H31N3O3S/c1-19-6-13-25(21(3)16-19)29-34(32,33)26-17-23(10-7-20(26)2)27(31)28-18-22-8-11-24(12-9-22)30-14-4-5-15-30/h6-13,16-17,29H,4-5,14-15,18H2,1-3H3,(H,28,31)