2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-(1-methylpiperazin-1-ium-1-yl)-3-(sulfonylamino)propanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-(1-methylpiperazin-1-ium-1-yl)-3-(sulfonylamino)propanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-(1-methylpiperazin-1-ium-1-yl)-3-(sulfonylamino)propanamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-(1-methyl-1-piperazin-1-iumyl)-3-(sulfonylamino)propanamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-(1-methylpiperazin-1-ium-1-yl)-3-(sulfonylamino)propanamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-(1-methylpiperazin-1-ium-1-yl)-3-(sulfonylamino)propionamide Formula: C17H26N5O5S+ MolecularWeight: 412.48384

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CN=S(=O)=O)(C1=CC=C(C=C1)OC)[N+]2(CCNCC2)C

Isomeric SMILES

CNC(=O)NC(=O)C(CN=S(=O)=O)(C1=CC=C(C=C1)OC)[N+]2(CCNCC2)C

InChI

InChI=1S/C17H25N5O5S/c1-18-16(24)21-15(23)17(12-20-28(25)26,22(2)10-8-19-9-11-22)13-4-6-14(27-3)7-5-13/h4-7,19H,8-12H2,1-3H3,(H-,18,21,23,24)/p+1