2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-5-17(15-8-6-14(2)7-9-15)22-20(24)13-23(28(4,25)26)18-12-16(21)10-11-19(18)27-3/h6-12,17H,5,13H2,1-4H3,(H,22,24)