N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-indan-5-yl-2-(p-phenetylsulfonylamino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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