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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfinyl-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-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-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfinyl-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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