N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)C

InChI

InChI=1S/C25H27N3O4S/c1-18-7-12-22(17-19(18)2)33(31,32)26-21-10-8-20(9-11-21)25(30)28-15-13-27(14-16-28)23-5-3-4-6-24(23)29/h3-12,17,26,29H,13-16H2,1-2H3