4-(dimethylsulfamoyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C27H31N3O3S/c1-29(2)34(32,33)25-15-13-23(14-16-25)27(31)28-19-24-7-3-4-8-26(24)22-11-9-21(10-12-22)20-30-17-5-6-18-30/h3-4,7-16H,5-6,17-20H2,1-2H3,(H,28,31)