N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(1,7-dimethylindan-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(1,7-dimethylindan-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=CC(=C12)C)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1CCC2=CC(=CC(=C12)C)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C21H32N2O3S/c1-13(2)27(25,26)23-18-9-7-16(8-10-18)21(24)22-19-11-15(4)20-14(3)5-6-17(20)12-19/h11-14,16,18,23H,5-10H2,1-4H3,(H,22,24)