3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methoxyphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-methoxyphenyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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=CC=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O5S/c1-15(24)22-10-12-23(13-11-22)29(26,27)17-7-5-6-16(14-17)20(25)21-18-8-3-4-9-19(18)28-2/h3-9,14H,10-13H2,1-2H3,(H,21,25)