4-(3-methylphenyl)-N-[4-[methyl(prop-2-enyl)sulfamoyl]phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-methylphenyl)-N-[4-[methyl(prop-2-enyl)sulfamoyl]phenyl]piperazine-1-carboxamide Openeye Name: N-[4-[allyl(methyl)sulfamoyl]phenyl]-4-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(3-methylphenyl)-N-[4-[methyl(prop-2-enyl)sulfamoyl]phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-methylphenyl)-N-[4-[methyl(prop-2-enyl)sulfamoyl]phenyl]piperazine-1-carboxamide Traditional Name: N-[4-[allyl(methyl)sulfamoyl]phenyl]-4-(m-tolyl)piperazine-1-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC=C

InChI

InChI=1S/C22H28N4O3S/c1-4-12-24(3)30(28,29)21-10-8-19(9-11-21)23-22(27)26-15-13-25(14-16-26)20-7-5-6-18(2)17-20/h4-11,17H,1,12-16H2,2-3H3,(H,23,27)