N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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