4-(5-cyano-1-methyl-pyrrol-2-yl)-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC(=C(C=C2)S(=O)(=O)NCC3CC3)C(F)(F)F)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC(=C(C=C2)S(=O)(=O)NCC3CC3)C(F)(F)F)C#N

InChI

InChI=1S/C17H16F3N3O2S/c1-23-13(9-21)5-6-15(23)12-4-7-16(14(8-12)17(18,19)20)26(24,25)22-10-11-2-3-11/h4-8,11,22H,2-3,10H2,1H3