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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2,3-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=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4)C)C

Isomeric SMILES

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

InChI

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