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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-[(1-ethyl-1-methyl-propyl)sulfonylamino]-N-indan-5-yl-cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-[(1-ethyl-1-methyl-propyl)sulfonylamino]-N-indan-5-yl-cyclohexanecarboxamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O3S/c1-4-22(3,5-2)28(26,27)24-19-12-10-17(11-13-19)21(25)23-20-14-9-16-7-6-8-18(16)15-20/h9,14-15,17,19,24H,4-8,10-13H2,1-3H3,(H,23,25)