N-cyclohexyl-2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-cyclohexyl-2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-cyclohexyl-2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-cyclohexyl-2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4S/c1-29-20-10-6-5-9-19(20)25(14-21(26)24-15-7-3-2-4-8-15)30(27,28)16-11-12-17(22)18(23)13-16/h5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,24,26)