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

Systemtic Name: 4-[2-[3-(cyclopropylcarbonylamino)phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 4-[2-[3-(cyclopropanecarbonylamino)phenyl]sulfanylbutanoylamino]benzamide CAS Name: 4-[[2-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-[3-(cyclopropanecarbonylamino)phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 4-[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=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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