[(2S)-1-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-[[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-[[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C21H30N3O4S+ MolecularWeight: 420.5456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C21H29N3O4S/c1-15(2)20(24(3)4)14-22-21(25)16-6-12-19(13-7-16)29(26,27)23-17-8-10-18(28-5)11-9-17/h6-13,15,20,23H,14H2,1-5H3,(H,22,25)/p+1/t20-/m1/s1