N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC4CCCC4

InChI

InChI=1S/C21H24N2O5S/c1-27-19-10-7-15(13-20(19)28-16-4-2-3-5-16)23-29(25,26)17-8-9-18-14(12-17)6-11-21(24)22-18/h7-10,12-13,16,23H,2-6,11H2,1H3,(H,22,24)