2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-15-7-10-18(25(27)28)13-20(15)23-21(26)14-24(17-5-3-2-4-6-17)31(29,30)19-11-8-16(22)9-12-19/h7-13,17H,2-6,14H2,1H3,(H,23,26)