2-[2-[3-(cyclopropylcarbonylamino)phenyl]sulfanylbutanoylamino]benzamide

Systemtic Name: 2-[2-[3-(cyclopropylcarbonylamino)phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 2-[2-[3-(cyclopropanecarbonylamino)phenyl]sulfanylbutanoylamino]benzamide CAS Name: 2-[[2-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[2-[3-(cyclopropanecarbonylamino)phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 2-[2-[[3-(cyclopropanecarbonylamino)phenyl]thio]butanoylamino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-2-18(21(27)24-17-9-4-3-8-16(17)19(22)25)28-15-7-5-6-14(12-15)23-20(26)13-10-11-13/h3-9,12-13,18H,2,10-11H2,1H3,(H2,22,25)(H,23,26)(H,24,27)