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

Systemtic Name: N-(4-acetamidophenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-acetamidophenyl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-15(26)21-17-4-6-18(7-5-17)22-20(27)16-2-8-19(9-3-16)30(28,29)24-12-10-23(14-25)11-13-24/h2-9,14H,10-13H2,1H3,(H,21,26)(H,22,27)