2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]acetamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=C(SC=C2)N3C=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=C(SC=C2)N3C=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S2/c1-29-19-5-4-17(14-20(19)32(27,28)25-9-11-30-12-10-25)15-21(26)23-16-18-6-13-31-22(18)24-7-2-3-8-24/h2-8,13-14H,9-12,15-16H2,1H3,(H,23,26)