ethyl (Z)-2-methyl-3-[4-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-[4-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-methyl-3-[4-[4-(4-methylpiperazin-1-yl)sulfonylanilino]phenyl]prop-2-enoate CAS Name: (Z)-2-methyl-3-[4-[4-[(4-methyl-1-piperazinyl)sulfonyl]anilino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-3-[4-[4-(4-methylpiperazin-1-yl)sulfonylanilino]phenyl]prop-2-enoate Traditional Name: (Z)-2-methyl-3-[4-[4-(4-methylpiperazino)sulfonylanilino]phenyl]acrylic acid ethyl ester Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)/C

InChI

InChI=1S/C23H29N3O4S/c1-4-30-23(27)18(2)17-19-5-7-20(8-6-19)24-21-9-11-22(12-10-21)31(28,29)26-15-13-25(3)14-16-26/h5-12,17,24H,4,13-16H2,1-3H3/b18-17-