N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-o-anisyl-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)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O4S/c1-13-8-10-16(11-9-13)25(22,23)20-14(2)18(21)19-12-15-6-4-5-7-17(15)24-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)