3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-chloro-N-[2-(piperidine-1-carbonyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-(piperidine-1-carbonyl)phenyl]-4-(tosylamino)benzamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4)Cl

InChI

InChI=1S/C26H26ClN3O4S/c1-18-9-12-20(13-10-18)35(33,34)29-24-14-11-19(17-22(24)27)25(31)28-23-8-4-3-7-21(23)26(32)30-15-5-2-6-16-30/h3-4,7-14,17,29H,2,5-6,15-16H2,1H3,(H,28,31)