(3S)-N-(1-adamantyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-(1-adamantyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(1-adamantyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(1-adamantyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(1-adamantyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(1-adamantyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4)NC1=O

InChI

InChI=1S/C19H24N2O3S/c1-11-16-7-15(2-3-17(16)20-18(11)22)25(23,24)21-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,11-14,21H,4-6,8-10H2,1H3,(H,20,22)/t11-,12?,13?,14?,19?/m0/s1