(3S)-1-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-anilino-2-oxo-ethyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(2-anilino-2-oxoethyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-anilino-2-oxoethyl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(2-anilino-2-keto-ethyl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O4S/c21-16-8-10-18(11-9-16)29(27,28)24-12-4-5-15(14-24)20(26)22-13-19(25)23-17-6-2-1-3-7-17/h1-3,6-11,15H,4-5,12-14H2,(H,22,26)(H,23,25)/t15-/m0/s1