(E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-ethylpiperazino)sulfonylphenyl]-3-(m-tolyl)acrylamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N3O3S/c1-3-24-12-14-25(15-13-24)29(27,28)21-9-5-8-20(17-21)23-22(26)11-10-19-7-4-6-18(2)16-19/h4-11,16-17H,3,12-15H2,1-2H3,(H,23,26)/b11-10+