4-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-piperidinosulfonyl-benzamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C17H24ClN3O4S/c1-3-19-16(22)12(2)20-17(23)13-7-8-14(18)15(11-13)26(24,25)21-9-5-4-6-10-21/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,19,22)(H,20,23)/t12-/m0/s1