N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C16H17F3N2O4S3 MolecularWeight: 454.50739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O4S3/c17-16(18,19)12-3-6-14(7-4-12)27(22,23)20-11-13-5-8-15(26-13)28(24,25)21-9-1-2-10-21/h3-8,20H,1-2,9-11H2