N-(2,3-dihydro-1H-inden-5-yl)-3-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propanamide Openeye Name: N-indan-5-yl-3-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-indan-5-yl-3-[(5-morpholinosulfonyl-2-pyridyl)thio]propionamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4S2/c25-20(23-18-5-4-16-2-1-3-17(16)14-18)8-13-29-21-7-6-19(15-22-21)30(26,27)24-9-11-28-12-10-24/h4-7,14-15H,1-3,8-13H2,(H,23,25)