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

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O5S/c1-4-11-20-18(23)14(2)21-19(24)15-6-5-12-22(13-15)28(25,26)17-9-7-16(27-3)8-10-17/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,20,23)(H,21,24)/t14-,15-/m0/s1