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

Systemtic Name: 4-[2-[3-(cyclopropylcarbonylamino)phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[3-(cyclopropanecarbonylamino)phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[3-(cyclopropanecarbonylamino)phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[3-(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=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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