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

Systemtic Name: 4-[2-[3-(cyclopropylcarbonylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[3-(cyclopropanecarbonylamino)phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(cyclopropanecarbonylamino)phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[3-(cyclopropanecarbonylamino)phenyl]thio]acetyl]amino]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O3S/c20-18(24)12-6-8-14(9-7-12)21-17(23)11-26-16-3-1-2-15(10-16)22-19(25)13-4-5-13/h1-3,6-10,13H,4-5,11H2,(H2,20,24)(H,21,23)(H,22,25)