(3S)-N,3-dimethyl-2-oxidanylidene-N-(2-phenoxyethyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N,3-dimethyl-2-oxidanylidene-N-(2-phenoxyethyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N,3-dimethyl-2-oxo-N-(2-phenoxyethyl)indoline-5-sulfonamide CAS Name: (3S)-N,3-dimethyl-2-oxo-N-(2-phenoxyethyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N,3-dimethyl-2-oxo-N-(2-phenoxyethyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N,3-dimethyl-N-(2-phenoxyethyl)indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=CC=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H20N2O4S/c1-13-16-12-15(8-9-17(16)19-18(13)21)25(22,23)20(2)10-11-24-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,19,21)/t13-/m0/s1