[1-[[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium

Systemtic Name: [1-[[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-[[[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]amino]methyl]cyclopentyl]-dimethyl-ammonium CAS Name: [1-[[[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-[[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]methyl]cyclopentyl]-dimethylazanium Traditional Name: [1-[[[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]amino]methyl]cyclopentyl]-dimethyl-ammonium Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCC3)[NH+](C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCC3)[NH+](C)C)OC

InChI

InChI=1S/C23H31N3O4S/c1-17-7-10-19(11-8-17)25-31(28,29)21-15-18(9-12-20(21)30-4)22(27)24-16-23(26(2)3)13-5-6-14-23/h7-12,15,25H,5-6,13-14,16H2,1-4H3,(H,24,27)/p+1