[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-prop-2-enyl-azanium

Systemtic Name: [2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-prop-2-enyl-azanium Openeye Name: allyl-benzyl-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-(phenylmethyl)-prop-2-enylammonium IUPAC Name: benzyl-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-benzyl-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH+](CC=C)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH+](CC=C)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C24H33N3O4S/c1-5-16-26(18-20-12-10-9-11-13-20)19-24(28)25-21-14-15-22(31-8-4)23(17-21)32(29,30)27(6-2)7-3/h5,9-15,17H,1,6-8,16,18-19H2,2-4H3,(H,25,28)/p+1