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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N3CCNCC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N3CCNCC3)NS(=O)(=O)C4=CC=CC=C4

InChI

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