N-[(2-cyclopentyloxypyridin-3-yl)methyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-8-methyl-quinoline-5-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=C(N=CC=C3)OC4CCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=C(N=CC=C3)OC4CCCC4)C=CC=N2

InChI

InChI=1S/C21H23N3O3S/c1-15-10-11-19(18-9-5-12-22-20(15)18)28(25,26)24-14-16-6-4-13-23-21(16)27-17-7-2-3-8-17/h4-6,9-13,17,24H,2-3,7-8,14H2,1H3