N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(tosylmethyl)benzamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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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=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4S/c1-15-4-10-19(11-5-15)30(27,28)14-17-6-8-18(9-7-17)23(26)25-21-12-16(2)20(24)13-22(21)29-3/h4-13H,14H2,1-3H3,(H,25,26)