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

Systemtic Name: (3S)-N-[3-[(2-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[3-[(2-methoxyphenyl)methylamino]-3-oxo-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[3-[(2-methoxyphenyl)methylamino]-3-oxopropyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-[(2-methoxyphenyl)methylamino]-3-oxopropyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[3-keto-3-(o-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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCCC(=O)NCC3=CC=CC=C3OC

InChI

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