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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O6S/c1-28-21-8-7-19(31(26,27)24-9-11-29-12-10-24)14-20(21)23-22(25)15-30-18-6-5-16-3-2-4-17(16)13-18/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,23,25)