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

Systemtic Name: (E)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperazino)sulfonylphenyl]-3-phenyl-acrylamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-22-13-15-23(16-14-22)27(25,26)19-10-8-18(9-11-19)21-20(24)12-7-17-5-3-2-4-6-17/h2-12H,13-16H2,1H3,(H,21,24)/b12-7+