4-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[3-[4-(2-chlorophenyl)piperazino]-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H24ClN3O4S/c25-22-5-1-2-6-23(22)27-13-15-28(16-14-27)24(29)12-9-19-7-10-21(11-8-19)33(30,31)26-18-20-4-3-17-32-20/h1-12,17,26H,13-16,18H2