N-(3-bromanyl-4-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(3-bromo-4-methoxy-phenyl)benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(3-bromo-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(3-bromo-4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(3-bromo-4-methoxy-phenyl)benzenesulfonamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-14(25)23-8-10-24(11-9-23)20(26)15-4-3-5-17(12-15)30(27,28)22-16-6-7-19(29-2)18(21)13-16/h3-7,12-13,22H,8-11H2,1-2H3