4-[2-[3-(cyclohexylcarbonylamino)phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(cyclohexylcarbonylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[3-(cyclohexanecarbonylamino)phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(cyclohexanecarbonylamino)phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[3-(cyclohexanecarbonylamino)phenyl]thio]acetyl]amino]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H25N3O3S/c23-21(27)15-9-11-17(12-10-15)24-20(26)14-29-19-8-4-7-18(13-19)25-22(28)16-5-2-1-3-6-16/h4,7-13,16H,1-3,5-6,14H2,(H2,23,27)(H,24,26)(H,25,28)