N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-4-(trifluoromethoxy)benzamide Formula: C18H16ClF3N2O4S MolecularWeight: 448.84385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C18H16ClF3N2O4S/c19-15-8-5-13(11-16(15)29(26,27)24-9-1-2-10-24)23-17(25)12-3-6-14(7-4-12)28-18(20,21)22/h3-8,11H,1-2,9-10H2,(H,23,25)