N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-indan-5-yl-cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylbutan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-indan-5-yl-cyclohexanecarboxamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H32N2O3S/c1-4-21(2,3)27(25,26)23-18-11-9-16(10-12-18)20(24)22-19-13-8-15-6-5-7-17(15)14-19/h8,13-14,16,18,23H,4-7,9-12H2,1-3H3,(H,22,24)