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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=CC=CC=C3OC

InChI

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