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

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[(1R)-2-morpholino-1-phenyl-ethyl]indoline-5-sulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H23N3O4S/c24-20-13-16-12-17(6-7-18(16)21-20)28(25,26)22-19(15-4-2-1-3-5-15)14-23-8-10-27-11-9-23/h1-7,12,19,22H,8-11,13-14H2,(H,21,24)/t19-/m0/s1