N-[5-(3,3-dimethyl-2-oxidanylidene-piperazin-1-yl)-2-methoxy-phenyl]-3-fluoranyl-4-(5-methylfuran-2-yl)benzenesulfonamide

Systemtic Name: N-[5-(3,3-dimethyl-2-oxidanylidene-piperazin-1-yl)-2-methoxy-phenyl]-3-fluoranyl-4-(5-methylfuran-2-yl)benzenesulfonamide Openeye Name: N-[5-(3,3-dimethyl-2-oxo-piperazin-1-yl)-2-methoxy-phenyl]-3-fluoro-4-(5-methyl-2-furyl)benzenesulfonamide CAS Name: N-[5-(3,3-dimethyl-2-oxo-1-piperazinyl)-2-methoxyphenyl]-3-fluoro-4-(5-methyl-2-furanyl)benzenesulfonamide IUPAC Name: N-[5-(3,3-dimethyl-2-oxopiperazin-1-yl)-2-methoxyphenyl]-3-fluoro-4-(5-methylfuran-2-yl)benzenesulfonamide Traditional Name: 3-fluoro-N-[5-(2-keto-3,3-dimethyl-piperazino)-2-methoxy-phenyl]-4-(5-methyl-2-furyl)benzenesulfonamide Formula: C24H26FN3O5S MolecularWeight: 487.543743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)N4CCNC(C4=O)(C)C)OC)F

Isomeric SMILES

CC1=CC=C(O1)C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)N4CCNC(C4=O)(C)C)OC)F

InChI

InChI=1S/C24H26FN3O5S/c1-15-5-9-21(33-15)18-8-7-17(14-19(18)25)34(30,31)27-20-13-16(6-10-22(20)32-4)28-12-11-26-24(2,3)23(28)29/h5-10,13-14,26-27H,11-12H2,1-4H3