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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(4-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=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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