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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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