N-(3-chloranyl-4-methoxy-phenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,4-dimethyl-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3,4-dimethyl-N-tosyl-benzamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4S/c1-15-5-10-20(11-6-15)30(27,28)25(19-9-12-22(29-4)21(24)14-19)23(26)18-8-7-16(2)17(3)13-18/h5-14H,1-4H3