(4-acetamidophenyl)methyl-[[4-(diethylsulfamoyl)phenyl]methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[[4-(diethylsulfamoyl)phenyl]methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[[4-(diethylsulfamoyl)phenyl]methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[[4-(diethylsulfamoyl)phenyl]methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[[4-(diethylsulfamoyl)phenyl]methyl]azanium Traditional Name: (4-acetamidobenzyl)-[4-(diethylsulfamoyl)benzyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H27N3O3S/c1-4-23(5-2)27(25,26)20-12-8-18(9-13-20)15-21-14-17-6-10-19(11-7-17)22-16(3)24/h6-13,21H,4-5,14-15H2,1-3H3,(H,22,24)/p+1