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

Systemtic Name: N-(3-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-methoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-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=C2)OC

Isomeric SMILES

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

InChI

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