4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC(CC(C2)C)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C[C@H](C2)C)C

InChI

InChI=1S/C18H27N3O4S/c1-4-19-17(22)10-20-18(23)15-5-7-16(8-6-15)26(24,25)21-11-13(2)9-14(3)12-21/h5-8,13-14H,4,9-12H2,1-3H3,(H,19,22)(H,20,23)/t13-,14-/m1/s1