N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[(1E)-1-hydroxyiminoindan-5-yl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[(1E)-1-hydroximinoindan-5-yl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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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(=NO)CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4S/c1-12(2)27(25,26)22-15-6-3-13(4-7-15)19(23)20-16-8-9-17-14(11-16)5-10-18(17)21-24/h8-9,11-13,15,22,24H,3-7,10H2,1-2H3,(H,20,23)/b21-18+