(2S)-2-methyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-2-methyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-1-(benzenesulfonyl)-2-methyl-indoline-5-carboxamide CAS Name: (2S)-1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-besyl-2-methyl-indoline-5-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-11-9-13-10-12(16(17)19)7-8-15(13)18(11)22(20,21)14-5-3-2-4-6-14/h2-8,10-11H,9H2,1H3,(H2,17,19)/t11-/m0/s1