N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]thiophene-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]thiophene-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]thiophene-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]thiophene-3-carboxamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CSC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C23H24N2O6S2/c1-2-30-18-3-5-19(6-4-18)31-22-8-7-20(33(27,28)25-10-12-29-13-11-25)15-21(22)24-23(26)17-9-14-32-16-17/h3-9,14-16H,2,10-13H2,1H3,(H,24,26)