2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C30H29ClN2O6S MolecularWeight: 581.07906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C30H29ClN2O6S/c1-37-28-17-26(30(34)32-24-13-15-25(16-14-24)39-20-22-7-5-4-6-8-22)27(18-29(28)38-2)33(40(3,35)36)19-21-9-11-23(31)12-10-21/h4-18H,19-20H2,1-3H3,(H,32,34)