N-(2-methylcyclohexyl)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17-9-6-7-14-21(17)24-22(26)16-23-18-10-8-13-20(15-18)29(27,28)25(2)19-11-4-3-5-12-19/h3-5,8,10-13,15,17,21,23H,6-7,9,14,16H2,1-2H3,(H,24,26)