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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H24N2O5S/c1-12-6-8-18(26-5)16(10-12)20-19(22)14(3)21-27(23,24)15-7-9-17(25-4)13(2)11-15/h6-11,14,21H,1-5H3,(H,20,22)