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

Systemtic Name: 4-[2-[3-(cyclohexylcarbonylamino)phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 4-[2-[3-(cyclohexanecarbonylamino)phenyl]sulfanylbutanoylamino]benzamide CAS Name: 4-[[2-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-[3-(cyclohexanecarbonylamino)phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 4-[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=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

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