2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]acetamide Formula: C17H27N4O4S+ MolecularWeight: 383.48568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N2CC[NH+](CC2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N2CC[NH+](CC2)C)C

InChI

InChI=1S/C17H26N4O4S/c1-13-4-5-15(10-14(13)2)26(24,25)19-11-16(22)18-12-17(23)21-8-6-20(3)7-9-21/h4-5,10,19H,6-9,11-12H2,1-3H3,(H,18,22)/p+1