diethyl-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoyl]amino]ethyl]ammonium Formula: C21H30N3O4S+ MolecularWeight: 420.5456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-5-24(6-2)14-13-22-21(25)20-15-19(12-7-16(20)3)29(26,27)23-17-8-10-18(28-4)11-9-17/h7-12,15,23H,5-6,13-14H2,1-4H3,(H,22,25)/p+1