N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)OC)OC

InChI

InChI=1S/C24H31N3O6S/c1-16-14-22(32-4)23(33-5)15-21(16)17(2)25-24(29)19-6-8-20(9-7-19)34(30,31)27-12-10-26(11-13-27)18(3)28/h6-9,14-15,17H,10-13H2,1-5H3,(H,25,29)