N-[2-(1-adamantyloxy)ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(1-adamantyloxy)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(1-adamantyloxy)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(1-adamantyloxy)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(1-adamantyloxy)ethyl]indoline-5-sulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O4S/c1-15(25)24-6-4-19-11-20(2-3-21(19)24)29(26,27)23-5-7-28-22-12-16-8-17(13-22)10-18(9-16)14-22/h2-3,11,16-18,23H,4-10,12-14H2,1H3