N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]indoline-5-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H25N3O4S/c1-15-2-4-16(5-3-15)20(14-24-8-10-28-11-9-24)23-29(26,27)18-6-7-19-17(12-18)13-21(25)22-19/h2-7,12,20,23H,8-11,13-14H2,1H3,(H,22,25)/t20-/m0/s1