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

Systemtic Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfonylamino]propanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfonylamino]propanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfonylamino]propanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfonylamino]propanoyl]piperazin-1-ium-1-yl]acetamide Formula: C19H29N4O5S+ MolecularWeight: 425.52236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O5S/c1-28-16-4-6-17(7-5-16)29(26,27)20-9-8-19(25)23-12-10-22(11-13-23)14-18(24)21-15-2-3-15/h4-7,15,20H,2-3,8-14H2,1H3,(H,21,24)/p+1