[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H27N3O4S/c1-5-23(14-16-9-7-6-8-10-16)15-20(24)21-18-13-17(11-12-19(18)27-4)28(25,26)22(2)3/h6-13H,5,14-15H2,1-4H3,(H,21,24)/p+1