2-[2-(1-adamantylsulfanyl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(1-adamantylsulfanyl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(1-adamantylsulfanyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(1-adamantylthio)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(1-adamantylsulfanyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(1-adamantylthio)acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CSC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CSC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2S/c25-20(13-27-22-10-14-7-15(11-22)9-16(8-14)12-22)24-19-4-2-1-3-18(19)21(26)23-17-5-6-17/h1-4,14-17H,5-13H2,(H,23,26)(H,24,25)