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

Systemtic Name: N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

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=C(C=C4)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-19-4-13-26(18-20(19)2)35(33,34)28-24-9-5-23(6-10-24)27(32)30-16-14-29(15-17-30)25-11-7-22(8-12-25)21(3)31/h4-13,18,28H,14-17H2,1-3H3