2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[3-(2-oxolanylmethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[3-(oxolan-2-ylmethoxy)anilino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[[3-(tetrahydrofurfuryloxy)phenyl]carbamoyl]propyl]benzamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-31-13-11-21(26-22(27)19-9-2-3-10-20(19)24)23(28)25-16-6-4-7-17(14-16)30-15-18-8-5-12-29-18/h2-4,6-7,9-10,14,18,21H,5,8,11-13,15H2,1H3,(H,25,28)(H,26,27)