2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)Cl

InChI

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