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1-(2,4-dimethylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea
1-(2,4-dimethylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)C)C
Isomeric SMILES
CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)C)C
InChI
InChI=1S/C20H25N3O3S/c1-4-11-27(25,26)23-10-9-16-6-7-17(13-19(16)23)21-20(24)22-18-8-5-14(2)12-15(18)3/h5-8,12-13H,4,9-11H2,1-3H3,(H2,21,22,24)
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