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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-21(13-19(22)20-16-7-4-8-17(12-16)25-2)26(23,24)18-10-9-14-5-3-6-15(14)11-18/h4,7-12H,3,5-6,13H2,1-2H3,(H,20,22)