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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-piperidinobenzyl)benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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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)N4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)C)C

InChI

InChI=1S/C28H33N3O3S/c1-20-7-14-26(22(3)17-20)30-35(33,34)27-18-24(11-8-21(27)2)28(32)29-19-23-9-12-25(13-10-23)31-15-5-4-6-16-31/h7-14,17-18,30H,4-6,15-16,19H2,1-3H3,(H,29,32)