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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O5S/c30-27(18-20-9-10-21-5-4-6-22(21)17-20)28-25-19-24(35(31,32)29-13-15-33-16-14-29)11-12-26(25)34-23-7-2-1-3-8-23/h1-3,7-12,17,19H,4-6,13-16,18H2,(H,28,30)