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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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