2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[1-methyl-3-(sulfonylamino)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[1-methyl-3-(sulfonylamino)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[1-methyl-3-(sulfonylamino)piperazin-1-ium-1-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[1-methyl-3-(sulfonylamino)-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[1-methyl-3-(sulfonylamino)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[1-methyl-3-(sulfonylamino)piperazin-1-ium-1-yl]acetamide Formula: C16H24N5O5S+ MolecularWeight: 398.45726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=C(C=C1)OC)[N+]2(CCNC(C2)N=S(=O)=O)C

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=C(C=C1)OC)[N+]2(CCNC(C2)N=S(=O)=O)C

InChI

InChI=1S/C16H23N5O5S/c1-17-16(23)19-15(22)14(11-4-6-12(26-3)7-5-11)21(2)9-8-18-13(10-21)20-27(24)25/h4-7,13-14,18H,8-10H2,1-3H3,(H-,17,19,22,23)/p+1