N-[1-[(4-fluorophenyl)amino]-4-methyl-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-fluorophenyl)amino]-4-methyl-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-fluoroanilino)methyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-fluoroanilino)-4-methylpentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-fluoroanilino)-4-methylpentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(4-fluoroanilino)methyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C19H25FN2O2S MolecularWeight: 364.477403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)CNC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)CNC2=CC=C(C=C2)F

InChI

InChI=1S/C19H25FN2O2S/c1-14(2)12-18(13-21-17-8-6-16(20)7-9-17)22-25(23,24)19-10-4-15(3)5-11-19/h4-11,14,18,21-22H,12-13H2,1-3H3