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

Systemtic Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-31-18-11-13-19(14-12-18)32(29,30)24-16-15-22(27)26-21-10-6-5-9-20(21)23(28)25-17-7-3-2-4-8-17/h5-6,9-14,17,24H,2-4,7-8,15-16H2,1H3,(H,25,28)(H,26,27)