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

Systemtic Name: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-(4-o-toluoylpiperazino)phenyl]benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-19-7-5-6-10-23(19)24(28)27-17-15-26(16-18-27)21-13-11-20(12-14-21)25-31(29,30)22-8-3-2-4-9-22/h2-14,25H,15-18H2,1H3