2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(3-pyrrolidinopropyl)acetamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26F3N3O3S/c23-22(24,25)18-8-6-9-19(16-18)28(32(30,31)20-10-2-1-3-11-20)17-21(29)26-12-7-15-27-13-4-5-14-27/h1-3,6,8-11,16H,4-5,7,12-15,17H2,(H,26,29)