2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2O5S2/c26-22(24-23(21-7-4-16-31-21)18-5-2-1-3-6-18)17-30-19-8-10-20(11-9-19)32(27,28)25-12-14-29-15-13-25/h1-11,16,23H,12-15,17H2,(H,24,26)/t23-/m1/s1