2-bromanyl-N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[methyl(o-veratryl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C22H27BrN2O4S/c1-25(14-15-8-7-11-19(28-2)20(15)29-3)22(27)18(12-13-30-4)24-21(26)16-9-5-6-10-17(16)23/h5-11,18H,12-14H2,1-4H3,(H,24,26)