N-(3,5-dimethoxyphenyl)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(3,5-dimethoxyphenyl)propionamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-16(23(28)24-19-13-20(31-3)15-21(14-19)32-4)25-9-11-26(12-10-25)33(29,30)22-7-5-18(6-8-22)17(2)27/h5-8,13-16H,9-12H2,1-4H3,(H,24,28)