N-(2,4-dimethoxyphenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-20-13-14-22(23(17-20)31-2)25-24(27)18-26(16-15-19-9-5-3-6-10-19)32(28,29)21-11-7-4-8-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)