N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-indolin-1-yl-acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-indolin-1-yl-acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N([C@H]2CCS(=O)(=O)C2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H28N2O3S/c23-20(14-21-12-10-16-6-4-5-9-19(16)21)22(17-7-2-1-3-8-17)18-11-13-26(24,25)15-18/h4-6,9,17-18H,1-3,7-8,10-15H2/t18-/m0/s1