N-[1-oxidanylidene-6-(4-propan-2-ylphenyl)sulfanyl-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[1-oxidanylidene-6-(4-propan-2-ylphenyl)sulfanyl-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-isopropylphenyl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[1-oxo-6-[(4-propan-2-ylphenyl)thio]-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[1-oxo-6-(4-propan-2-ylphenyl)sulfanyl-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-(p-cumenylthio)indan-5-yl]methanesulfonamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H21NO3S2/c1-12(2)13-4-7-15(8-5-13)24-19-11-16-14(6-9-18(16)21)10-17(19)20-25(3,22)23/h4-5,7-8,10-12,20H,6,9H2,1-3H3