N-cyclohexyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[3-[(4-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[3-(nosylamino)propanoylamino]benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c27-21(14-15-23-33(31,32)18-12-10-17(11-13-18)26(29)30)25-20-9-5-4-8-19(20)22(28)24-16-6-2-1-3-7-16/h4-5,8-13,16,23H,1-3,6-7,14-15H2,(H,24,28)(H,25,27)