N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]thiophene-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]thiophene-3-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]thiophene-3-carboxamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CSC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CSC=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S2/c1-29-19-5-2-17(3-6-19)24-32(27,28)21-14-18(23-22(26)16-8-13-31-15-16)4-7-20(21)25-9-11-30-12-10-25/h2-8,13-15,24H,9-12H2,1H3,(H,23,26)