1-azanyl-3-[[cyclohexyl(methyl)sulfamoyl]amino]-2-methyl-benzene

Systemtic Name: 1-azanyl-3-[[cyclohexyl(methyl)sulfamoyl]amino]-2-methyl-benzene Openeye Name: 1-amino-3-[[cyclohexyl(methyl)sulfamoyl]amino]-2-methyl-benzene CAS Name: 1-amino-3-[[cyclohexyl(methyl)sulfamoyl]amino]-2-methylbenzene IUPAC Name: 1-amino-3-[[cyclohexyl(methyl)sulfamoyl]amino]-2-methylbenzene Traditional Name: 1-amino-3-[[cyclohexyl(methyl)sulfamoyl]amino]-2-methyl-benzene Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)N(C)C2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)N(C)C2CCCCC2)N

InChI

InChI=1S/C14H23N3O2S/c1-11-13(15)9-6-10-14(11)16-20(18,19)17(2)12-7-4-3-5-8-12/h6,9-10,12,16H,3-5,7-8,15H2,1-2H3