2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-21(13-19(22)20-16-7-9-17(25-2)10-8-16)26(23,24)18-11-6-14-4-3-5-15(14)12-18/h6-12H,3-5,13H2,1-2H3,(H,20,22)