3-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-(tosylamino)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H29N3O4S/c1-20-8-14-25(15-9-20)35(33,34)29-24-7-5-6-23(18-24)26(31)28-19-21-10-12-22(13-11-21)27(32)30-16-3-2-4-17-30/h5-15,18,29H,2-4,16-17,19H2,1H3,(H,28,31)