2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C14H22ClN4O3S+ MolecularWeight: 361.86748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H21ClN4O3S/c1-17-7-9-19(10-8-17)16-14(20)11-18(2)23(21,22)13-5-3-12(15)4-6-13/h3-6H,7-11H2,1-2H3,(H,16,20)/p+1