2-(1-adamantyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(2-indolin-1-ylsulfonylethyl)acetamide CAS Name: 2-(1-adamantyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(2-indolin-1-ylsulfonylethyl)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O3S/c25-21(15-22-12-16-9-17(13-22)11-18(10-16)14-22)23-6-8-28(26,27)24-7-5-19-3-1-2-4-20(19)24/h1-4,16-18H,5-15H2,(H,23,25)