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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(tosylamino)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H22N2O4S/c1-12-5-8-15(9-6-12)25(22,23)20-14(3)18(21)19-16-11-13(2)7-10-17(16)24-4/h5-11,14,20H,1-4H3,(H,19,21)