N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(isopropylsulfamoyl)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-18(2)26-31(29,30)22-14-9-11-19(16-22)24(28)25-23-15-8-7-10-20(23)17-27(3)21-12-5-4-6-13-21/h7-11,14-16,18,21,26H,4-6,12-13,17H2,1-3H3,(H,25,28)