3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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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)CN4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4)C)C

InChI

InChI=1S/C29H35N3O3S/c1-21-7-14-27(23(3)17-21)31-36(34,35)28-18-26(13-8-22(28)2)29(33)30-19-24-9-11-25(12-10-24)20-32-15-5-4-6-16-32/h7-14,17-18,31H,4-6,15-16,19-20H2,1-3H3,(H,30,33)