2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N-o-cumenyl-acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-18(2)22-8-6-7-9-23(22)27-26(29)17-28(20-12-15-24(32-4)25(16-20)33-5)34(30,31)21-13-10-19(3)11-14-21/h6-16,18H,17H2,1-5H3,(H,27,29)