ethyl 3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-(4-methylpiperazin-1-yl)sulfonylanilino]-3-oxo-propanoate CAS Name: 3-[4-[(4-methyl-1-piperazinyl)sulfonyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(4-methylpiperazin-1-yl)sulfonylanilino]-3-oxopropanoate Traditional Name: 3-keto-3-[4-(4-methylpiperazino)sulfonylanilino]propionic acid ethyl ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H23N3O5S/c1-3-24-16(21)12-15(20)17-13-4-6-14(7-5-13)25(22,23)19-10-8-18(2)9-11-19/h4-7H,3,8-12H2,1-2H3,(H,17,20)