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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(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)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-11-4-7-14(8-5-11)25(22,23)20-12(2)17(21)19-15-10-13(18)6-9-16(15)24-3/h4-10,12,20H,1-3H3,(H,19,21)