N-cyclopropyl-4-[(E)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[4-(p-tolylsulfonyl)piperazin-1-yl]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(4-tosylpiperazino)prop-1-enyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H27N3O4S/c1-18-2-11-22(12-3-18)32(30,31)27-16-14-26(15-17-27)23(28)13-6-19-4-7-20(8-5-19)24(29)25-21-9-10-21/h2-8,11-13,21H,9-10,14-17H2,1H3,(H,25,29)/b13-6+