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

Systemtic Name: (3R)-N-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[3-(2-methoxyanilino)-3-oxo-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[3-(2-methoxyanilino)-3-oxopropyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[3-(2-methoxyanilino)-3-oxopropyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[3-keto-3-(o-anisidino)propyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC(=O)NC3=CC=CC=C3OC

InChI

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