2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclohexyl-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(3,5-dichloro-N-tosyl-anilino)acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3S/c1-15-7-9-20(10-8-15)29(27,28)25(19-12-16(22)11-17(23)13-19)14-21(26)24-18-5-3-2-4-6-18/h7-13,18H,2-6,14H2,1H3,(H,24,26)