(3R)-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[3-(2-hydroxyethylamino)-3-oxo-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[3-(2-hydroxyethylamino)-3-oxopropyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[3-(2-hydroxyethylamino)-3-oxopropyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[3-(2-hydroxyethylamino)-3-keto-propyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C18H27N3O6S MolecularWeight: 413.48848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC(=O)NCCO

InChI

InChI=1S/C18H27N3O6S/c1-27-15-4-6-16(7-5-15)28(25,26)21-11-2-3-14(13-21)18(24)20-9-8-17(23)19-10-12-22/h4-7,14,22H,2-3,8-13H2,1H3,(H,19,23)(H,20,24)/t14-/m1/s1