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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H29N3O4S/c1-29(24-8-4-2-5-9-24)35(33,34)25-16-14-22(15-17-25)26(31)28-20-21-10-12-23(13-11-21)27(32)30-18-6-3-7-19-30/h2,4-5,8-17H,3,6-7,18-20H2,1H3,(H,28,31)