(3S)-N-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[3-[(3-methoxyphenyl)methylamino]-3-oxo-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[3-keto-3-(m-anisylamino)propyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31N3O6S/c1-32-20-8-10-22(11-9-20)34(30,31)27-14-4-6-19(17-27)24(29)25-13-12-23(28)26-16-18-5-3-7-21(15-18)33-2/h3,5,7-11,15,19H,4,6,12-14,16-17H2,1-2H3,(H,25,29)(H,26,28)/t19-/m0/s1