2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC1=O

Isomeric SMILES

CC(C)NC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC1=O

InChI

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