(3S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-oxidanylidene-N-propyl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-oxidanylidene-N-propyl-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-2-oxo-N-propyl-indoline-5-sulfonamide CAS Name: (3S)-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methyl-2-oxo-N-propyl-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-2-oxo-N-propyl-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(3S)-1,1-diketothiolan-3-yl]-2-keto-3-methyl-N-propyl-indoline-5-sulfonamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@H]3C

InChI

InChI=1S/C16H22N2O5S2/c1-3-7-18(12-6-8-24(20,21)10-12)25(22,23)13-4-5-15-14(9-13)11(2)16(19)17-15/h4-5,9,11-12H,3,6-8,10H2,1-2H3,(H,17,19)/t11-,12-/m0/s1