2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfinyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfinyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfinyl-2-(p-tolyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfinyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfinyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[2-(indan-5-ylamino)-2-keto-ethyl]sulfinyl-2-(p-tolyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)S(=O)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)S(=O)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3S/c1-13-5-7-15(8-6-13)19(20(21)24)26(25)12-18(23)22-17-10-9-14-3-2-4-16(14)11-17/h5-11,19H,2-4,12H2,1H3,(H2,21,24)(H,22,23)