N-cyclopropyl-4-(2-methoxyethoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-(2-methoxyethoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-(2-methoxyethoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-(2-methoxyethoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-(2-methoxyethoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-(2-methoxyethoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide Formula: C21H24F3NO4S MolecularWeight: 443.47977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)C(F)(F)F)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C21H24F3NO4S/c1-15(16-4-3-5-17(14-16)21(22,23)24)25(18-6-7-18)30(26,27)20-10-8-19(9-11-20)29-13-12-28-2/h3-5,8-11,14-15,18H,6-7,12-13H2,1-2H3