2-methyl-N-[2-(phenylsulfonylamino)-4-piperazin-1-yl-phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-N-[2-(phenylsulfonylamino)-4-piperazin-1-yl-phenyl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfonamido)-4-piperazin-1-yl-phenyl]-2-methyl-benzenesulfonamide CAS Name: N-[2-(benzenesulfonamido)-4-(1-piperazinyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: N-[2-(benzenesulfonamido)-4-piperazin-1-ylphenyl]-2-methylbenzenesulfonamide Traditional Name: N-[2-(benzenesulfonamido)-4-piperazino-phenyl]-2-methyl-benzenesulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)N3CCNCC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)N3CCNCC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S2/c1-18-7-5-6-10-23(18)33(30,31)25-21-12-11-19(27-15-13-24-14-16-27)17-22(21)26-32(28,29)20-8-3-2-4-9-20/h2-12,17,24-26H,13-16H2,1H3