N-(2-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

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