2-methoxy-N-(2-methoxyethyl)-5-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(2-methoxyethyl)-5-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(4-benzoylpiperazine-1-carbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 5-[(4-benzoyl-1-piperazinyl)-oxomethyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 5-(4-benzoylpiperazine-1-carbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 5-(4-benzoylpiperazine-1-carbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O6S/c1-30-15-10-23-32(28,29)20-16-18(8-9-19(20)31-2)22(27)25-13-11-24(12-14-25)21(26)17-6-4-3-5-7-17/h3-9,16,23H,10-15H2,1-2H3