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

Systemtic Name: N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(1,3-dimethylindan-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(1,3-dimethylindan-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=CC(=C2)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C)C

Isomeric SMILES

CC1CC(C2=C1C=CC(=C2)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C)C

InChI

InChI=1S/C21H32N2O3S/c1-13(2)27(25,26)23-17-7-5-16(6-8-17)21(24)22-18-9-10-19-14(3)11-15(4)20(19)12-18/h9-10,12-17,23H,5-8,11H2,1-4H3,(H,22,24)