4-bromanyl-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-bromo-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-bromo-3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-bromo-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-bromo-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C20H24BrN3O5S/c1-29-13-8-22-30(27,28)15-6-7-17(21)16(14-15)20(26)24-11-9-23(10-12-24)18-4-2-3-5-19(18)25/h2-7,14,22,25H,8-13H2,1H3