3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[(3,5-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=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

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

InChI

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