N-(1-adamantylmethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-(dimethylamino)-2-keto-ethyl]thio]-N-methyl-benzamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2S/c1-24(2)21(26)14-28-20-7-5-4-6-19(20)22(27)25(3)15-23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,16-18H,8-15H2,1-3H3