N-(4-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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