1-(4-chlorophenyl)sulfonyl-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]piperidine-3-carboxamide Openeye Name: N-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[(1S)-2-anilino-2-keto-1-methyl-ethyl]-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-15(20(26)24-18-7-3-2-4-8-18)23-21(27)16-6-5-13-25(14-16)30(28,29)19-11-9-17(22)10-12-19/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,23,27)(H,24,26)/t15-,16?/m0/s1