8-ethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]quinoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C)C3=CC(=CC=C3)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N[C@H](C)C3=CC(=CC=C3)OC)C=CC=N2

InChI

InChI=1S/C20H22N2O4S/c1-4-26-18-10-11-19(17-9-6-12-21-20(17)18)27(23,24)22-14(2)15-7-5-8-16(13-15)25-3/h5-14,22H,4H2,1-3H3/t14-/m1/s1