N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-homoveratryl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O6S/c1-17(27)25-11-13-26(14-12-25)33(29,30)20-6-4-5-19(16-20)23(28)24-10-9-18-7-8-21(31-2)22(15-18)32-3/h4-8,15-16H,9-14H2,1-3H3,(H,24,28)