2-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-(1-pyrrolidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-pyrrolidino-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O4S/c1-30-13-19(27)24-15-7-8-17(26-9-2-3-10-26)18(12-15)31(28,29)25-16-6-4-5-14(11-16)20(21,22)23/h4-8,11-12,25H,2-3,9-10,13H2,1H3,(H,24,27)