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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-carbamoylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-carbamoylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-carbamoylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-carbamoylphenyl)benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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