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

Systemtic Name: (3S)-N-(1-adamantylmethyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(1-adamantylmethyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(1-adamantylmethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(1-adamantylmethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(1-adamantylmethyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4)NC1=O

InChI

InChI=1S/C20H26N2O3S/c1-12-17-7-16(2-3-18(17)22-19(12)23)26(24,25)21-11-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,12-15,21H,4-6,8-11H2,1H3,(H,22,23)/t12-,13?,14?,15?,20?/m0/s1