[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]methyl-(3-methoxypropyl)azanium

Systemtic Name: [3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzyl]-(3-methoxypropyl)ammonium Formula: C20H29N2O3S+ MolecularWeight: 377.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C[NH2+]CCCOC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C[NH2+]CCCOC)C)C

InChI

InChI=1S/C20H28N2O3S/c1-15-7-9-19(12-17(15)3)22-26(23,24)20-13-18(8-6-16(20)2)14-21-10-5-11-25-4/h6-9,12-13,21-22H,5,10-11,14H2,1-4H3/p+1