2-chloranyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-5-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O4S/c23-19-9-8-18(14-20(19)31(29,30)24-15-16-4-2-1-3-5-16)22(28)26-12-10-25(11-13-26)21(27)17-6-7-17/h1-5,8-9,14,17,24H,6-7,10-13,15H2