N-(3,4-dimethoxyphenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O7S/c1-31-20-11-13-22(33-3)24(15-20)35(29,30)27(16-18-8-6-5-7-9-18)17-25(28)26-19-10-12-21(32-2)23(14-19)34-4/h5-15H,16-17H2,1-4H3,(H,26,28)