3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O7S/c1-15(26)24-8-10-25(11-9-24)33(28,29)18-7-5-6-16(12-18)22(27)23-17-13-19(30-2)21(32-4)20(14-17)31-3/h5-7,12-14H,8-11H2,1-4H3,(H,23,27)