N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-triethoxy-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-triethoxy-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,4,5-triethoxy-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,4,5-triethoxy-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,4,5-triethoxy-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3,4,5-triethoxy-N-tosyl-benzamide Formula: C27H30ClNO7S MolecularWeight: 548.0476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H30ClNO7S/c1-6-34-24-15-19(16-25(35-7-2)26(24)36-8-3)27(30)29(20-11-14-23(33-5)22(28)17-20)37(31,32)21-12-9-18(4)10-13-21/h9-17H,6-8H2,1-5H3