(3S)-N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(25)22-17-5-2-6-18(12-17)23-20(26)15-4-3-11-24(13-15)29(27,28)19-9-7-16(21)8-10-19/h2,5-10,12,15H,3-4,11,13H2,1H3,(H,22,25)(H,23,26)/t15-/m0/s1