4-chloranyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H26ClN3O4S/c1-25(16-17-5-3-2-4-6-17)32(30,31)19-9-10-21(24)20(15-19)23(29)27-13-11-26(12-14-27)22(28)18-7-8-18/h2-6,9-10,15,18H,7-8,11-14,16H2,1H3