2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O5S/c1-2-12-30(27,28)24-11-5-6-15-13-16(9-10-17(15)24)22-20(25)14-23-18-7-3-4-8-19(18)29-21(23)26/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,25)