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

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H26N2O5S2/c1-2-28-18-8-7-15(13-20(18)30(25,26)23-9-11-27-12-10-23)22-21(24)17-14-29-19-6-4-3-5-16(17)19/h7-8,13-14H,2-6,9-12H2,1H3,(H,22,24)