N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C20H20BrClN2O4S MolecularWeight: 499.8058

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20BrClN2O4S/c1-29-9-6-15(23-19(25)12-4-2-3-5-14(12)22)20(26)24-16-11-18-17(10-13(16)21)27-7-8-28-18/h2-5,10-11,15H,6-9H2,1H3,(H,23,25)(H,24,26)