N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-indan-5-yl-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-indan-5-yl-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3S/c1-26-12-11-22-20(24)14-27-19-8-3-2-7-18(19)21(25)23-17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13H,4-6,11-12,14H2,1H3,(H,22,24)(H,23,25)