N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H24N2O5S2/c1-26-17-7-6-14(12-19(17)29(24,25)22-8-10-27-11-9-22)21-20(23)16-13-28-18-5-3-2-4-15(16)18/h6-7,12-13H,2-5,8-11H2,1H3,(H,21,23)