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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[cyclohexyl(tosyl)amino]acetamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3CCCCC3

InChI

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