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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfinyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfinyl-acetamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfinyl-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfinyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(indan-5-ylamino)-2-keto-ethyl]sulfinyl-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H24N2O3S/c1-14-6-8-18(10-15(14)2)22-20(24)12-27(26)13-21(25)23-19-9-7-16-4-3-5-17(16)11-19/h6-11H,3-5,12-13H2,1-2H3,(H,22,24)(H,23,25)