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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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