(3S)-3-methyl-2-oxidanylidene-N,N-bis(prop-2-enyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N,N-bis(prop-2-enyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N,N-diallyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N,N-bis(prop-2-enyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N,N-bis(prop-2-enyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N,N-diallyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-4-8-17(9-5-2)21(19,20)12-6-7-14-13(10-12)11(3)15(18)16-14/h4-7,10-11H,1-2,8-9H2,3H3,(H,16,18)/t11-/m0/s1