5-bromanyl-2-ethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H28BrN3O5S MolecularWeight: 574.48662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H28BrN3O5S/c1-3-35-24-13-10-20(27)18-25(24)36(32,33)28-21-11-8-19(9-12-21)26(31)30-16-14-29(15-17-30)22-6-4-5-7-23(22)34-2/h4-13,18,28H,3,14-17H2,1-2H3