2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: 2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H34N2O3S/c1-6-22(3,4)18-8-10-19(11-9-18)23-21(25)16-7-12-20-17(14-16)13-15(2)24(20)28(5,26)27/h7,12,14-15,18-19H,6,8-11,13H2,1-5H3,(H,23,25)