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

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-(3-phenylpropyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-(3-phenylpropyl)indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-(3-phenylpropyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-(3-phenylpropyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-(3-phenylpropyl)indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H20N2O3S/c1-13-16-12-15(9-10-17(16)20-18(13)21)24(22,23)19-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13,19H,5,8,11H2,1H3,(H,20,21)/t13-/m0/s1