N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(tosylmethyl)benzamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C23H22ClNO5S/c1-15-4-10-18(11-5-15)31(27,28)14-16-6-8-17(9-7-16)23(26)25-20-13-21(29-2)19(24)12-22(20)30-3/h4-13H,14H2,1-3H3,(H,25,26)