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4-(4-chlorophenyl)sulfonyl-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-thiophene-2-carboxamide

4-(4-chlorophenyl)sulfonyl-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name:4-(4-chlorophenyl)sulfonyl-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-thiophene-2-carboxamide
Openeye Name:4-(4-chlorophenyl)sulfonyl-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-thiophene-2-carboxamide
CAS Name:4-(4-chlorophenyl)sulfonyl-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-2-thiophenecarboxamide
IUPAC Name:4-(4-chlorophenyl)sulfonyl-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methylthiophene-2-carboxamide
Traditional Name:4-(4-chlorophenyl)sulfonyl-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-thiophene-2-carboxamide
Formula: C22H22ClNO6S2
MolecularWeight: 495.99618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(COC3=CC=C(C=C3)OC)O


Isomeric SMILES

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC[C@@H](COC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C22H22ClNO6S2/c1-14-20(32(27,28)19-9-3-15(23)4-10-19)13-31-21(14)22(26)24-11-16(25)12-30-18-7-5-17(29-2)6-8-18/h3-10,13,16,25H,11-12H2,1-2H3,(H,24,26)/t16-/m0/s1


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