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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O5S/c1-16-5-8-20(30(26,27)24-9-11-28-12-10-24)14-21(16)23-22(25)15-29-19-7-6-17-3-2-4-18(17)13-19/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,23,25)