2-[2-[3-(cyclohexylcarbonylamino)phenyl]sulfanylbutanoylamino]benzamide

Systemtic Name: 2-[2-[3-(cyclohexylcarbonylamino)phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 2-[2-[3-(cyclohexanecarbonylamino)phenyl]sulfanylbutanoylamino]benzamide CAS Name: 2-[[2-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[2-[3-(cyclohexanecarbonylamino)phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 2-[2-[[3-(cyclohexanecarbonylamino)phenyl]thio]butanoylamino]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29N3O3S/c1-2-21(24(30)27-20-14-7-6-13-19(20)22(25)28)31-18-12-8-11-17(15-18)26-23(29)16-9-4-3-5-10-16/h6-8,11-16,21H,2-5,9-10H2,1H3,(H2,25,28)(H,26,29)(H,27,30)