2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-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=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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