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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(tosylamino)propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12-3-6-14(7-4-12)25(22,23)19-10-9-17(21)20-15-11-13(18)5-8-16(15)24-2/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)