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

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxidanylidene-3-(phenethylamino)propyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxo-3-(phenethylamino)propyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxo-3-(phenethylamino)propyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[3-oxo-3-(phenethylamino)propyl]piperidine-3-carboxamide Traditional Name: (3R)-N-[3-keto-3-(phenethylamino)propyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O5S/c1-32-21-9-11-22(12-10-21)33(30,31)27-17-5-8-20(18-27)24(29)26-16-14-23(28)25-15-13-19-6-3-2-4-7-19/h2-4,6-7,9-12,20H,5,8,13-18H2,1H3,(H,25,28)(H,26,29)/t20-/m1/s1