N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1,1-dimethylpropyl)cyclohexyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-tert-amylcyclohexyl)sulfamoyl]phenyl]acetamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H30N2O3S/c1-5-19(3,4)15-6-8-17(9-7-15)21-25(23,24)18-12-10-16(11-13-18)20-14(2)22/h10-13,15,17,21H,5-9H2,1-4H3,(H,20,22)