1-[3-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyl-N-(2-methylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyl-N-(2-methylpropyl)piperidine-3-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-isobutyl-piperidine-3-carboxamide CAS Name: 1-[[3-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]-N-(2-methylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-(2-methylpropyl)piperidine-3-carboxamide Traditional Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-isobutyl-nipecotamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CNC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16(2)14-25-22(28)18-6-4-12-27(15-18)23(29)17-5-3-7-20(13-17)26-32(30,31)21-10-8-19(24)9-11-21/h3,5,7-11,13,16,18,26H,4,6,12,14-15H2,1-2H3,(H,25,28)