N-[1-[(4-bromophenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(4-bromophenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(4-bromophenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(4-bromophenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(4-bromobenzyl)-methyl-carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C20H22BrClN2O2S MolecularWeight: 469.82288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22BrClN2O2S/c1-24(13-14-7-9-15(21)10-8-14)20(26)18(11-12-27-2)23-19(25)16-5-3-4-6-17(16)22/h3-10,18H,11-13H2,1-2H3,(H,23,25)