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

Systemtic Name: (3S)-N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[3-keto-3-(p-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)CNC(=O)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O6S/c1-32-20-7-5-18(6-8-20)16-26-23(28)13-14-25-24(29)19-4-3-15-27(17-19)34(30,31)22-11-9-21(33-2)10-12-22/h5-12,19H,3-4,13-17H2,1-2H3,(H,25,29)(H,26,28)/t19-/m0/s1