(3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)C34CC5CC(C3)CC(C5)C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4)NC1=O

InChI

InChI=1S/C21H28N2O3S/c1-12-18-8-17(3-4-19(18)22-20(12)24)27(25,26)23-13(2)21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,12-16,23H,5-7,9-11H2,1-2H3,(H,22,24)/t12-,13+,14?,15?,16?,21?/m0/s1