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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-methyl-ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-methyl-acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-methylacetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-methylacetamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-methyl-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)S(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)CN(C)S(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H18N2O3S/c1-14-13(16)9-15(2)19(17,18)12-7-6-10-4-3-5-11(10)8-12/h6-8H,3-5,9H2,1-2H3,(H,14,16)