4-methyl-3-(phenylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-methyl-3-(phenylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-methyl-3-(phenylsulfamoyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-(phenylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-21-10-15-24(18-26(21)34(32,33)29-25-8-4-2-5-9-25)27(31)28-19-22-11-13-23(14-12-22)20-30-16-6-3-7-17-30/h2,4-5,8-15,18,29H,3,6-7,16-17,19-20H2,1H3,(H,28,31)