2-(2,3-dihydro-1H-inden-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O5S/c1-17(2)31-23-9-8-21(32(28,29)26-10-12-30-13-11-26)16-22(23)25-24(27)15-18-6-7-19-4-3-5-20(19)14-18/h6-9,14,16-17H,3-5,10-13,15H2,1-2H3,(H,25,27)