(3S)-3-methyl-2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-[(1R)-1-(2-thienyl)ethyl]indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[(1R)-1-(2-thienyl)ethyl]indoline-5-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)C3=CC=CS3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)C3=CC=CS3)NC1=O

InChI

InChI=1S/C15H16N2O3S2/c1-9-12-8-11(5-6-13(12)16-15(9)18)22(19,20)17-10(2)14-4-3-7-21-14/h3-10,17H,1-2H3,(H,16,18)/t9-,10+/m0/s1