4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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