3-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[4-[(3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[4-(3,5-dimethoxybenzoyl)piperazino]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O7S/c1-30-12-7-24-34(28,29)20-5-6-22(33-4)21(16-20)25-8-10-26(11-9-25)23(27)17-13-18(31-2)15-19(14-17)32-3/h5-6,13-16,24H,7-12H2,1-4H3