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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-triethoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide Formula: C26H28ClNO7S MolecularWeight: 534.02102

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO7S/c1-5-33-23-15-18(16-24(34-6-2)25(23)35-7-3)26(29)28(19-13-14-22(32-4)21(27)17-19)36(30,31)20-11-9-8-10-12-20/h8-17H,5-7H2,1-4H3