N-(3-chlorophenyl)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[4-(2-furylmethyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[4-(2-furanylmethyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(furan-2-ylmethyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[4-(2-furfuryl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CO4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C23H24ClN3O4S/c1-25(20-7-3-6-19(24)16-20)32(29,30)22-9-2-5-18(15-22)23(28)27-12-10-26(11-13-27)17-21-8-4-14-31-21/h2-9,14-16H,10-13,17H2,1H3