N-[(2R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NCCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-29-14-10-18(24-21(25)17-5-3-2-4-6-17)22(26)23-11-9-16-7-8-19-20(15-16)28-13-12-27-19/h2-8,15,18H,9-14H2,1H3,(H,23,26)(H,24,25)/t18-/m1/s1