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

Systemtic Name: N-(4-acetamidophenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-(4-acetylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-[(4-acetyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-acetylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-(4-acetylpiperazino)sulfonyl-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H24N4O5S/c1-15(26)22-18-6-8-19(9-7-18)23-21(28)17-4-3-5-20(14-17)31(29,30)25-12-10-24(11-13-25)16(2)27/h3-9,14H,10-13H2,1-2H3,(H,22,26)(H,23,28)