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

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H27N3O5S/c1-4-20-18(24)13(2)21-19(25)15-8-10-22(11-9-15)28(26,27)17-7-5-6-16(12-17)14(3)23/h5-7,12-13,15H,4,8-11H2,1-3H3,(H,20,24)(H,21,25)/t13-/m0/s1