N-(3-chloranyl-4-fluoranyl-phenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C23H22ClFN2O3S MolecularWeight: 460.948783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C23H22ClFN2O3S/c1-15-4-10-20(12-16(15)2)27(31(3,29)30)14-17-5-7-18(8-6-17)23(28)26-19-9-11-22(25)21(24)13-19/h4-13H,14H2,1-3H3,(H,26,28)