4-[(2-methylpropan-2-yl)oxymethyl]-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-benzamide

Systemtic Name: 4-[(2-methylpropan-2-yl)oxymethyl]-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-benzamide Openeye Name: 4-(tert-butoxymethyl)-N-(2-methyl-6-quinolyl)-N-methylsulfonyl-benzamide CAS Name: 4-[(2-methylpropan-2-yl)oxymethyl]-N-(2-methyl-6-quinolinyl)-N-methylsulfonylbenzamide IUPAC Name: 4-[(2-methylpropan-2-yl)oxymethyl]-N-(2-methylquinolin-6-yl)-N-methylsulfonylbenzamide Traditional Name: 4-(tert-butoxymethyl)-N-mesyl-N-(2-methyl-6-quinolyl)benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)COC(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)COC(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-16-6-9-19-14-20(12-13-21(19)24-16)25(30(5,27)28)22(26)18-10-7-17(8-11-18)15-29-23(2,3)4/h6-14H,15H2,1-5H3