2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3,5-dimethyl-N-tosyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCOC)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCOC)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H26N2O4S/c1-15-5-7-19(8-6-15)27(24,25)22(14-20(23)21-9-10-26-4)18-12-16(2)11-17(3)13-18/h5-8,11-13H,9-10,14H2,1-4H3,(H,21,23)