N-cyclohexyl-8-ethoxy-N-methyl-quinoline-5-sulfonamide

Systemtic Name: N-cyclohexyl-8-ethoxy-N-methyl-quinoline-5-sulfonamide Openeye Name: N-cyclohexyl-8-ethoxy-N-methyl-quinoline-5-sulfonamide CAS Name: N-cyclohexyl-8-ethoxy-N-methyl-5-quinolinesulfonamide IUPAC Name: N-cyclohexyl-8-ethoxy-N-methylquinoline-5-sulfonamide Traditional Name: N-cyclohexyl-8-ethoxy-N-methyl-quinoline-5-sulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(C)C3CCCCC3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(C)C3CCCCC3)C=CC=N2

InChI

InChI=1S/C18H24N2O3S/c1-3-23-16-11-12-17(15-10-7-13-19-18(15)16)24(21,22)20(2)14-8-5-4-6-9-14/h7,10-14H,3-6,8-9H2,1-2H3