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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(3,4,5-trimethoxybenzoyl)piperazino]benzenesulfonamide Formula: C24H33N3O8S MolecularWeight: 523.59912

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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(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O8S/c1-31-13-8-25-36(29,30)18-6-7-20(32-2)19(16-18)26-9-11-27(12-10-26)24(28)17-14-21(33-3)23(35-5)22(15-17)34-4/h6-7,14-16,25H,8-13H2,1-5H3