N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3S2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3S2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O5S2/c1-26-16-7-6-15(13-19(16)29(24,25)22-8-10-27-11-9-22)21-20(23)18-12-14-4-2-3-5-17(14)28-18/h2-7,13,18H,8-12H2,1H3,(H,21,23)