N-(2-methoxyethyl)-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-methoxyethyl)-2-(2-methoxy-5-methyl-N-tosyl-anilino)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-15-5-8-17(9-6-15)28(24,25)22(14-20(23)21-11-12-26-3)18-13-16(2)7-10-19(18)27-4/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)