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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13-7-6-8-17(15(13)3)20-19(22)12-21(4)26(23,24)16-9-10-18(25-5)14(2)11-16/h6-11H,12H2,1-5H3,(H,20,22)