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

Systemtic Name: (3R)-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[3-(3-methoxyanilino)-3-oxo-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[3-(3-methoxyanilino)-3-oxopropyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[3-(3-methoxyanilino)-3-oxopropyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[3-keto-3-(m-anisidino)propyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O6S/c1-31-19-8-10-21(11-9-19)33(29,30)26-14-4-5-17(16-26)23(28)24-13-12-22(27)25-18-6-3-7-20(15-18)32-2/h3,6-11,15,17H,4-5,12-14,16H2,1-2H3,(H,24,28)(H,25,27)/t17-/m1/s1