4-methyl-N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-o-toluoylpiperazino)phenyl]benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H27N3O3S/c1-19-7-13-23(14-8-19)32(30,31)26-21-9-11-22(12-10-21)27-15-17-28(18-16-27)25(29)24-6-4-3-5-20(24)2/h3-14,26H,15-18H2,1-2H3