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

Systemtic Name: 4-[2-[4-(cyclopropylcarbonylamino)phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[4-(cyclopropanecarbonylamino)phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-(cyclopropanecarbonylamino)phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[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=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O3S/c1-12(19(25)22-15-6-4-13(5-7-15)18(21)24)27-17-10-8-16(9-11-17)23-20(26)14-2-3-14/h4-12,14H,2-3H2,1H3,(H2,21,24)(H,22,25)(H,23,26)