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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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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)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C25H31N3O5S/c29-25(17-19-4-5-20-2-1-3-21(20)16-19)26-23-18-22(34(30,31)28-10-14-33-15-11-28)6-7-24(23)27-8-12-32-13-9-27/h4-7,16,18H,1-3,8-15,17H2,(H,26,29)