(E)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]-3-phenyl-acrylamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-20-7-5-10-22(19-20)25-14-16-26(17-15-25)30(28,29)18-6-13-24-23(27)12-11-21-8-3-2-4-9-21/h2-5,7-12,19H,6,13-18H2,1H3,(H,24,27)/b12-11+