2-bromanyl-N-[1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[2-(dimethylaminomethyl)benzyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H28BrN3O2S MolecularWeight: 478.44562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C22H28BrN3O2S/c1-26(2)15-17-9-5-4-8-16(17)14-24-22(28)20(12-13-29-3)25-21(27)18-10-6-7-11-19(18)23/h4-11,20H,12-15H2,1-3H3,(H,24,28)(H,25,27)