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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-18(2)23-9-7-8-20(4)27(23)28-26(30)17-29(21-12-15-24(33-5)25(16-21)34-6)35(31,32)22-13-10-19(3)11-14-22/h7-16,18H,17H2,1-6H3,(H,28,30)