2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15-7-10-20(27-6)18(11-15)13-22(4)21(24)14-23(5)28(25,26)19-9-8-16(2)17(3)12-19/h7-12H,13-14H2,1-6H3