[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C27H34N3O3S+ MolecularWeight: 480.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O3S/c1-5-30(6-2)34(32,33)24-18-17-21(3)25(19-24)28-26(31)20-29(4)27(22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-19,27H,5-6,20H2,1-4H3,(H,28,31)/p+1