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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCOCC4

InChI

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