N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O4S/c1-22(2,3)21-24-17-13-16(8-10-19(17)29-21)23-20(26)15-7-9-18-14(12-15)6-5-11-25(18)30(4,27)28/h7-10,12-13H,5-6,11H2,1-4H3,(H,23,26)