N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(methylsulfonylamino)cyclohexyl]amino]-5-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(methylsulfonylamino)cyclohexyl]amino]-5-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(methanesulfonamido)cyclohexyl]amino]-5-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(methanesulfonamido)cyclohexyl]amino]-5-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(methanesulfonamido)cyclohexyl]amino]-5-nitrobenzamide Traditional Name: 2-[[4-(methanesulfonamido)cyclohexyl]amino]-5-nitro-N-veratryl-benzamide Formula: C23H30N4O7S MolecularWeight: 506.5719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCC(CC3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCC(CC3)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H30N4O7S/c1-33-21-11-4-15(12-22(21)34-2)14-24-23(28)19-13-18(27(29)30)9-10-20(19)25-16-5-7-17(8-6-16)26-35(3,31)32/h4,9-13,16-17,25-26H,5-8,14H2,1-3H3,(H,24,28)