4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20N2O3S/c1-3-12-20-25(23,24)17-10-8-15(9-11-17)19(22)21-14(2)13-16-6-4-5-7-18(16)21/h3-11,14,20H,1,12-13H2,2H3/t14-/m0/s1