(E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperazino)sulfonylphenyl]acrylamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4S/c1-23-13-15-24(16-14-23)29(26,27)19-10-8-18(9-11-19)22-21(25)12-7-17-5-3-4-6-20(17)28-2/h3-12H,13-16H2,1-2H3,(H,22,25)/b12-7+