N-(4-ethanoylphenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-acetylphenyl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-15(25)16-2-6-18(7-3-16)21-20(26)17-4-8-19(9-5-17)29(27,28)23-12-10-22(14-24)11-13-23/h2-9,14H,10-13H2,1H3,(H,21,26)