[(1R)-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C20H29N4O4S2+ MolecularWeight: 453.59866

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CSC=C3

InChI

InChI=1S/C20H28N4O4S2/c1-22(2)19(16-8-13-29-15-16)14-21-20(25)23-9-11-24(12-10-23)30(26,27)18-6-4-17(28-3)5-7-18/h4-8,13,15,19H,9-12,14H2,1-3H3,(H,21,25)/p+1/t19-/m0/s1