N-[(2R)-1-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[5-(4-chlorophenyl)-2-furyl]methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[5-(4-chlorophenyl)-2-furyl]methylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-30-14-13-20(26-22(27)17-5-3-2-4-6-17)23(28)25-15-19-11-12-21(29-19)16-7-9-18(24)10-8-16/h2-12,20H,13-15H2,1H3,(H,25,28)(H,26,27)/t20-/m1/s1