N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-4-25-31(29,30)21-15-14-18(2)22(16-21)24(28)26-23-13-9-8-10-19(23)17-27(3)20-11-6-5-7-12-20/h8-10,13-16,20,25H,4-7,11-12,17H2,1-3H3,(H,26,28)