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N-[3-(butylsulfamoyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide
N-[3-(butylsulfamoyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C21H26N2O3S/c1-2-3-12-22-27(25,26)20-9-5-8-19(15-20)23-21(24)14-16-10-11-17-6-4-7-18(17)13-16/h5,8-11,13,15,22H,2-4,6-7,12,14H2,1H3,(H,23,24)
Other Product
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- (5R)-3-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-(2,4-dichlorophenyl)-5-methyl-imidazolidine-2,4-dione
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