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

Systemtic Name: 4-methyl-3-(phenylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-methyl-3-(phenylsulfamoyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-(phenylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-19-9-12-21(17-24(19)32(30,31)27-22-7-3-2-4-8-22)25(29)26-18-20-10-13-23(14-11-20)28-15-5-6-16-28/h2-4,7-14,17,27H,5-6,15-16,18H2,1H3,(H,26,29)