N-propyl-2-[2-[4-(4-propylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-propyl-2-[2-[4-(4-propylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoylamino]ethanamide Openeye Name: N-propyl-2-[[2-[4-(4-propylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[4-(4-propylphenyl)sulfonyl-1-piperazin-1-iumyl]ethyl]amino]-N-propylacetamide IUPAC Name: N-propyl-2-[[2-[4-(4-propylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]acetamide Traditional Name: N-propyl-2-[[2-[4-(4-propylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]acetamide Formula: C20H33N4O4S+ MolecularWeight: 425.56542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC(=O)NCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC(=O)NCCC

InChI

InChI=1S/C20H32N4O4S/c1-3-5-17-6-8-18(9-7-17)29(27,28)24-13-11-23(12-14-24)16-20(26)22-15-19(25)21-10-4-2/h6-9H,3-5,10-16H2,1-2H3,(H,21,25)(H,22,26)/p+1