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N-[(2S)-1-[(4-methoxyphenyl)methoxy]-4-(trifluoromethyl)pent-4-en-2-yl]-4-methyl-benzenesulfonamide

N-[(2S)-1-[(4-methoxyphenyl)methoxy]-4-(trifluoromethyl)pent-4-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(2S)-1-[(4-methoxyphenyl)methoxy]-4-(trifluoromethyl)pent-4-en-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1S)-1-[(4-methoxyphenyl)methoxymethyl]-3-(trifluoromethyl)but-3-enyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2S)-1-[(4-methoxyphenyl)methoxy]-4-(trifluoromethyl)pent-4-en-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2S)-1-[(4-methoxyphenyl)methoxy]-4-(trifluoromethyl)pent-4-en-2-yl]-4-methylbenzenesulfonamide
Traditional Name:4-methyl-N-[(1S)-1-(p-anisyloxymethyl)-3-(trifluoromethyl)but-3-enyl]benzenesulfonamide
Formula: C21H24F3NO4S
MolecularWeight: 443.47977
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=C)C(F)(F)F)COCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=C)C(F)(F)F)COCC2=CC=C(C=C2)OC


InChI

InChI=1S/C21H24F3NO4S/c1-15-4-10-20(11-5-15)30(26,27)25-18(12-16(2)21(22,23)24)14-29-13-17-6-8-19(28-3)9-7-17/h4-11,18,25H,2,12-14H2,1,3H3/t18-/m0/s1


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