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

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-4-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-(4-methylpiperazino)sulfonyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15(24)17-4-3-5-18(14-17)21-20(25)16-6-8-19(9-7-16)28(26,27)23-12-10-22(2)11-13-23/h3-9,14H,10-13H2,1-2H3,(H,21,25)