4-methoxy-3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-methoxy-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S/c1-27-17-8-7-15(28(20,25)26)13-16(17)19(24)22-11-9-21(10-12-22)18(23)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H2,20,25,26)