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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5S/c1-4-19-17(22)13(2)20-18(23)14-6-5-11-21(12-14)27(24,25)16-9-7-15(26-3)8-10-16/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,19,22)(H,20,23)/t13-,14-/m0/s1