N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4SCC(=O)NC(C)C

InChI

InChI=1S/C24H34N2O2S/c1-15(2)25-22(27)14-29-21-7-5-4-6-20(21)23(28)26-16(3)24-11-17-8-18(12-24)10-19(9-17)13-24/h4-7,15-19H,8-14H2,1-3H3,(H,25,27)(H,26,28)/t16-,17?,18?,19?,24?/m1/s1