diethyl-[[4-[[3-(methylsulfonylamino)phenyl]carbamoyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[3-(methylsulfonylamino)phenyl]carbamoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[3-(methanesulfonamido)phenyl]carbamoyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[3-(methanesulfonamido)anilino]-oxomethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[3-(methanesulfonamido)phenyl]carbamoyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[3-(methanesulfonamido)phenyl]carbamoyl]benzyl]ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S/c1-4-22(5-2)14-15-9-11-16(12-10-15)19(23)20-17-7-6-8-18(13-17)21-26(3,24)25/h6-13,21H,4-5,14H2,1-3H3,(H,20,23)/p+1