N-[2,6-di(propan-2-yl)phenyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2SCC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2SCC(=O)NC(C)C

InChI

InChI=1S/C24H32N2O2S/c1-15(2)18-11-9-12-19(16(3)4)23(18)26-24(28)20-10-7-8-13-21(20)29-14-22(27)25-17(5)6/h7-13,15-17H,14H2,1-6H3,(H,25,27)(H,26,28)