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

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C16H25N4O3S+ MolecularWeight: 353.4597

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-18-9-11-20(12-10-18)17-16(21)14-19(2)24(22,23)13-8-15-6-4-3-5-7-15/h3-8,13H,9-12,14H2,1-2H3,(H,17,21)/p+1/b13-8+