N-[[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H27N3O5S/c1-17(28)19-8-10-22(11-9-19)33(31,32)25-16-18-2-4-20(5-3-18)23(29)26-12-14-27(15-13-26)24(30)21-6-7-21/h2-5,8-11,21,25H,6-7,12-16H2,1H3