3-chloranyl-4-ethoxy-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C21H25ClFN3O4S MolecularWeight: 469.957303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H25ClFN3O4S/c1-3-30-20-9-8-18(14-19(20)22)31(28,29)24(2)15-21(27)26-12-10-25(11-13-26)17-6-4-16(23)5-7-17/h4-9,14H,3,10-13,15H2,1-2H3