3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide 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)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15-6-9-20(27-5)18(12-15)14-23(4)21(24)10-11-22-28(25,26)19-8-7-16(2)17(3)13-19/h6-9,12-13,22H,10-11,14H2,1-5H3