2-[[2-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino]acetamide Formula: C30H30N2O7S MolecularWeight: 562.6334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H30N2O7S/c1-36-24-13-15-26(29(17-24)40(34,35)25-14-16-27(37-2)28(18-25)38-3)31-19-30(33)32-22-9-11-23(12-10-22)39-20-21-7-5-4-6-8-21/h4-18,31H,19-20H2,1-3H3,(H,32,33)