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

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]isonipecotamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5S/c1-4-10-21-19(25)14(2)22-20(26)16-8-11-23(12-9-16)29(27,28)18-7-5-6-17(13-18)15(3)24/h5-7,13-14,16H,4,8-12H2,1-3H3,(H,21,25)(H,22,26)/t14-/m0/s1