N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3COC(O3)(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3COC(O3)(C)C)C=CC=N2

InChI

InChI=1S/C17H22N2O5S/c1-4-22-14-7-8-15(13-6-5-9-18-16(13)14)25(20,21)19-10-12-11-23-17(2,3)24-12/h5-9,12,19H,4,10-11H2,1-3H3