2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-(p-tolyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-16-8-11-18(12-9-16)24-22(26)15-25(20-14-17(23)10-13-21(20)29-2)30(27,28)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,26)