2-[(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)C

InChI

InChI=1S/C20H25N3O5S/c1-13-7-6-8-17(14(13)2)22-20(25)12-23(4)29(26,27)16-9-10-19(28-5)18(11-16)21-15(3)24/h6-11H,12H2,1-5H3,(H,21,24)(H,22,25)