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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-indan-5-yl-N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-morpholino-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H33N3O4S/c30-26(18-20-7-8-21-5-4-6-22(21)17-20)27-24-19-23(34(31,32)29-11-2-1-3-12-29)9-10-25(24)28-13-15-33-16-14-28/h7-10,17,19H,1-6,11-16,18H2,(H,27,30)