N-[3-ethyl-4-(quinolin-2-ylmethoxy)phenyl]-2-oxidanylidene-propane-1-sulfonamide

Systemtic Name: N-[3-ethyl-4-(quinolin-2-ylmethoxy)phenyl]-2-oxidanylidene-propane-1-sulfonamide Openeye Name: N-[3-ethyl-4-(2-quinolylmethoxy)phenyl]-2-oxo-propane-1-sulfonamide CAS Name: N-[3-ethyl-4-(2-quinolinylmethoxy)phenyl]-2-oxo-1-propanesulfonamide IUPAC Name: N-[3-ethyl-4-(quinolin-2-ylmethoxy)phenyl]-2-oxopropane-1-sulfonamide Traditional Name: N-[3-ethyl-4-(2-quinolylmethoxy)phenyl]-2-keto-propane-1-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NS(=O)(=O)CC(=O)C)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)NS(=O)(=O)CC(=O)C)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O4S/c1-3-16-12-18(23-28(25,26)14-15(2)24)10-11-21(16)27-13-19-9-8-17-6-4-5-7-20(17)22-19/h4-12,23H,3,13-14H2,1-2H3