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

Systemtic Name: (3S)-N-(2-adamantyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(2-adamantyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(2-adamantyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(2-adamantyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(2-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)NC3C4CC5CC(C4)CC3C5)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3C4CC5CC(C4)CC3C5)NC1=O

InChI

InChI=1S/C19H24N2O3S/c1-10-16-9-15(2-3-17(16)20-19(10)22)25(23,24)21-18-13-5-11-4-12(7-13)8-14(18)6-11/h2-3,9-14,18,21H,4-8H2,1H3,(H,20,22)/t10-,11?,12?,13?,14?,18?/m0/s1