3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)OC

InChI

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