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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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