N-(cyclopropylmethyl)-4-(oxan-4-ylmethylamino)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-(oxan-4-ylmethylamino)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-(tetrahydropyran-4-ylmethylamino)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-(4-oxanylmethylamino)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-(oxan-4-ylmethylamino)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-(tetrahydropyran-4-ylmethylamino)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H23F3N2O3S MolecularWeight: 392.43633

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=C(C=C(C=C2)NCC3CCOCC3)C(F)(F)F

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=C(C=C(C=C2)NCC3CCOCC3)C(F)(F)F

InChI

InChI=1S/C17H23F3N2O3S/c18-17(19,20)15-9-14(21-10-13-5-7-25-8-6-13)3-4-16(15)26(23,24)22-11-12-1-2-12/h3-4,9,12-13,21-22H,1-2,5-8,10-11H2