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

Systemtic Name: (Z)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-3-phenyl-acrylamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-19-6-5-9-21(18-19)24-13-15-25(16-14-24)29(27,28)17-12-23-22(26)11-10-20-7-3-2-4-8-20/h2-11,18H,12-17H2,1H3,(H,23,26)/b11-10-