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N-methyl-N-octyl-5-(phenylsulfamoyl)-2,3-dihydroindole-1-carboxamide
N-methyl-N-octyl-5-(phenylsulfamoyl)-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3
Isomeric SMILES
CCCCCCCCN(C)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C24H33N3O3S/c1-3-4-5-6-7-11-17-26(2)24(28)27-18-16-20-19-22(14-15-23(20)27)31(29,30)25-21-12-9-8-10-13-21/h8-10,12-15,19,25H,3-7,11,16-18H2,1-2H3
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