N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12-5-6-14(19)11-17(12)20-18(22)13(2)21(26(4,23)24)15-7-9-16(25-3)10-8-15/h5-11,13H,1-4H3,(H,20,22)