3-bromanyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-bromo-N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C26H27BrFN3O4S MolecularWeight: 576.477683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C26H27BrFN3O4S/c1-19-7-9-20(10-8-19)31(36(33,34)21-11-12-25(35-2)22(27)17-21)18-26(32)30-15-13-29(14-16-30)24-6-4-3-5-23(24)28/h3-12,17H,13-16,18H2,1-2H3