2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(2-methylcyclohexyl)acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C19H29N3O4S/c1-13-5-3-4-6-16(13)21-19(23)12-20-17-11-15(9-10-18(17)26-2)27(24,25)22-14-7-8-14/h9-11,13-14,16,20,22H,3-8,12H2,1-2H3,(H,21,23)