4-[2-[4-(cyclohexylcarbonylamino)phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[4-(cyclohexylcarbonylamino)phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[4-(cyclohexanecarbonylamino)phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-(cyclohexanecarbonylamino)phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[4-(cyclohexanecarbonylamino)phenyl]thio]propanoylamino]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-15(22(28)25-18-9-7-16(8-10-18)21(24)27)30-20-13-11-19(12-14-20)26-23(29)17-5-3-2-4-6-17/h7-15,17H,2-6H2,1H3,(H2,24,27)(H,25,28)(H,26,29)