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

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(propylamino)ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(propylamino)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(propylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(propylamino)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-N-[2-keto-2-(propylamino)ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5S/c1-3-10-19-17(22)12-20-18(23)14-5-4-11-21(13-14)27(24,25)16-8-6-15(26-2)7-9-16/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,22)(H,20,23)/t14-/m0/s1