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(2R)-2-(2,3-dihydroindol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]propanamide
(2R)-2-(2,3-dihydroindol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2CCC3=CC=CC=C32
Isomeric SMILES
C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2CCC3=CC=CC=C32
InChI
InChI=1S/C19H23N3O3S/c1-14(22-12-11-15-7-4-5-10-18(15)22)19(23)20-16-8-6-9-17(13-16)26(24,25)21(2)3/h4-10,13-14H,11-12H2,1-3H3,(H,20,23)/t14-/m1/s1
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