N-(5-chloranyl-2-methyl-phenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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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=C(C=CC(=C3)Cl)C)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-16-6-12-22(13-18(16)3)27(31(4,29)30)15-19-7-9-20(10-8-19)24(28)26-23-14-21(25)11-5-17(23)2/h5-14H,15H2,1-4H3,(H,26,28)