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

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O6S/c1-5-20-18(23)13(2)21-19(24)14-8-10-22(11-9-14)29(25,26)15-6-7-16(27-3)17(12-15)28-4/h6-7,12-14H,5,8-11H2,1-4H3,(H,20,23)(H,21,24)/t13-/m0/s1