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1-ethanoyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide
1-ethanoyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C18H20N2O3S/c1-13-10-16-11-17(8-9-18(16)20(13)14(2)21)24(22,23)19-12-15-6-4-3-5-7-15/h3-9,11,13,19H,10,12H2,1-2H3
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