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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

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