[(1R)-2-[[3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C25H30N3O4S2+ MolecularWeight: 500.6534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)C3=CSC=C3

InChI

InChI=1S/C25H29N3O4S2/c1-5-14-28(22-11-6-7-12-24(22)32-4)34(30,31)21-10-8-9-19(16-21)25(29)26-17-23(27(2)3)20-13-15-33-18-20/h5-13,15-16,18,23H,1,14,17H2,2-4H3,(H,26,29)/p+1/t23-/m0/s1