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(2R)-6-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

(2R)-6-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name:(2R)-6-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
Openeye Name:(2R)-6-methyl-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide
CAS Name:(2R)-6-methyl-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
IUPAC Name:(2R)-6-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
Traditional Name:(2R)-6-methyl-N-[2-(morpholinosulfonylmethyl)benzyl]-2,3-dihydrobenzothiophene-2-carboxamide
Formula: C22H26N2O4S2
MolecularWeight: 446.58284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4)C=C1


Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4)C=C1


InChI

InChI=1S/C22H26N2O4S2/c1-16-6-7-17-13-21(29-20(17)12-16)22(25)23-14-18-4-2-3-5-19(18)15-30(26,27)24-8-10-28-11-9-24/h2-7,12,21H,8-11,13-15H2,1H3,(H,23,25)/t21-/m1/s1


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