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

Systemtic Name: N-[1-[1-adamantylmethyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[1-adamantylmethyl(methyl)carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[1-adamantylmethyl(methyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[1-adamantylmethyl(methyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[1-adamantylmethyl(methyl)carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C24H33ClN2O2S MolecularWeight: 449.04902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C(CCSC)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C(CCSC)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H33ClN2O2S/c1-27(15-24-12-16-9-17(13-24)11-18(10-16)14-24)23(29)21(7-8-30-2)26-22(28)19-5-3-4-6-20(19)25/h3-6,16-18,21H,7-15H2,1-2H3,(H,26,28)