4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-N-(2-furfuryl)benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O5S/c24-21-6-2-1-5-20(21)23(29)27-13-11-26(12-14-27)22(28)17-7-9-19(10-8-17)33(30,31)25-16-18-4-3-15-32-18/h1-10,15,25H,11-14,16H2