2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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