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N-[(R)-cyclopropyl(phenyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide
N-[(R)-cyclopropyl(phenyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4CC3
Isomeric SMILES
C1CC1[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4CC3
InChI
InChI=1S/C20H21NO2S/c22-24(23,19-13-12-15-6-4-5-9-18(15)14-19)21-20(17-10-11-17)16-7-2-1-3-8-16/h1-9,14,17,20-21H,10-13H2/t20-/m0/s1
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- (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
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