3-cyclopentyloxy-4-methoxy-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-methyl-6-quinolyl)-N-methylsulfonyl-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-methyl-6-quinolinyl)-N-methylsulfonylbenzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylquinolin-6-yl)-N-methylsulfonylbenzamide Traditional Name: 3-(cyclopentoxy)-N-mesyl-4-methoxy-N-(2-methyl-6-quinolyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)OC)OC4CCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-16-8-9-17-14-19(11-12-21(17)25-16)26(32(3,28)29)24(27)18-10-13-22(30-2)23(15-18)31-20-6-4-5-7-20/h8-15,20H,4-7H2,1-3H3