2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3S/c1-20(12-16-5-2-3-8-18(16)21(23)24)19(22)13-25-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11H,4,6-7,12-13H2,1H3