N-(3-chloranyl-4-methoxy-phenyl)-2-ethoxy-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-ethoxy-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-ethoxy-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-ethoxy-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-ethoxy-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-ethoxy-N-tosyl-benzamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22ClNO5S/c1-4-30-21-8-6-5-7-19(21)23(26)25(17-11-14-22(29-3)20(24)15-17)31(27,28)18-12-9-16(2)10-13-18/h5-15H,4H2,1-3H3