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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)C

InChI

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