2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C28H34N2O6S MolecularWeight: 526.64436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H34N2O6S/c1-7-36-22-13-11-21(12-14-22)30(37(32,33)23-15-16-25(34-5)26(17-23)35-6)18-27(31)29-28-20(4)9-8-10-24(28)19(2)3/h8-17,19H,7,18H2,1-6H3,(H,29,31)