N-(4-ethanoylphenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-3-(4-acetylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-acetylphenyl)-3-[(4-acetyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-(4-acetylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-3-(4-acetylpiperazino)sulfonyl-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H23N3O5S/c1-15(25)17-6-8-19(9-7-17)22-21(27)18-4-3-5-20(14-18)30(28,29)24-12-10-23(11-13-24)16(2)26/h3-9,14H,10-13H2,1-2H3,(H,22,27)