ethyl 4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl 4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methylpiperidin-1-yl)sulfonylanilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[4-(4-methylpiperidino)sulfonylanilino]but-2-enoic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C

Isomeric SMILES

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C

InChI

InChI=1S/C18H24N2O5S/c1-3-25-18(22)9-8-17(21)19-15-4-6-16(7-5-15)26(23,24)20-12-10-14(2)11-13-20/h4-9,14H,3,10-13H2,1-2H3,(H,19,21)