N-(4-acetamidophenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide CAS Name: N-(4-acetamidophenyl)-4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide Formula: C20H25N4O4S+ MolecularWeight: 417.5019

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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)N3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C20H24N4O4S/c1-15(25)21-17-5-7-18(8-6-17)22-20(26)16-3-9-19(10-4-16)29(27,28)24-13-11-23(2)12-14-24/h3-10H,11-14H2,1-2H3,(H,21,25)(H,22,26)/p+1