N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(sec-butylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(sec-butylcarbamoyl)phenyl]nipecotamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-3-16(2)25-23(29)20-8-4-5-9-21(20)26-22(28)17-7-6-14-27(15-17)32(30,31)19-12-10-18(24)11-13-19/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3,(H,25,29)(H,26,28)