N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-chroman-4-yl-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-chroman-4-yl-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O5S2/c24-19(22-17-7-10-28-18-4-2-1-3-16(17)18)14-29-20-6-5-15(13-21-20)30(25,26)23-8-11-27-12-9-23/h1-6,13,17H,7-12,14H2,(H,22,24)