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

Systemtic Name: 2-[2-[4-(cyclopropylcarbonylamino)phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 2-[2-[4-(cyclopropanecarbonylamino)phenyl]sulfanylpropanoylamino]benzamide CAS Name: 2-[[2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[4-(cyclopropanecarbonylamino)phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[[4-(cyclopropanecarbonylamino)phenyl]thio]propanoylamino]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O3S/c1-12(19(25)23-17-5-3-2-4-16(17)18(21)24)27-15-10-8-14(9-11-15)22-20(26)13-6-7-13/h2-5,8-13H,6-7H2,1H3,(H2,21,24)(H,22,26)(H,23,25)