N-(1-oxidanylidene-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(1-oxidanylidene-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-(isopropylsulfonylamino)-N-(1-oxoindan-5-yl)cyclohexanecarboxamide CAS Name: N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(isopropylsulfonylamino)-N-(1-ketoindan-5-yl)cyclohexanecarboxamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S/c1-12(2)26(24,25)21-15-6-3-13(4-7-15)19(23)20-16-8-9-17-14(11-16)5-10-18(17)22/h8-9,11-13,15,21H,3-7,10H2,1-2H3,(H,20,23)