N-(2-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxyphenyl)-3-(tosylamino)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O4S/c1-13-7-9-14(10-8-13)24(21,22)18-12-11-17(20)19-15-5-3-4-6-16(15)23-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)