1-[(2R)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazin-1-iumyl]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-(4-p-phenetylsulfonylpiperazin-1-ium-1-yl)propanoyl]-2-imidazolidinone Formula: C18H27N4O5S+ MolecularWeight: 411.49578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)C(C)C(=O)N3CCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)[C@H](C)C(=O)N3CCNC3=O

InChI

InChI=1S/C18H26N4O5S/c1-3-27-15-4-6-16(7-5-15)28(25,26)21-12-10-20(11-13-21)14(2)17(23)22-9-8-19-18(22)24/h4-7,14H,3,8-13H2,1-2H3,(H,19,24)/p+1/t14-/m1/s1