N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-(4-piperidinobenzyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-28(21-22-11-15-25(16-12-22)30-19-7-4-8-20-30)27(31)23-13-17-26(18-14-23)34(32,33)29(2)24-9-5-3-6-10-24/h3,5-6,9-18H,4,7-8,19-21H2,1-2H3