N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(p-phenetylsulfonylamino)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-5-28-15-6-9-17(10-7-15)29(24,25)21-13-20(23)22-14(2)18-12-16(26-3)8-11-19(18)27-4/h6-12,14,21H,5,13H2,1-4H3,(H,22,23)/t14-/m1/s1