3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-N-cyclopropyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O5S2/c1-15-2-7-19(31(27,28)23-17-5-6-17)14-20(15)21(26)24-10-12-25(13-11-24)32(29,30)18-8-3-16(22)4-9-18/h2-4,7-9,14,17,23H,5-6,10-13H2,1H3