N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O5S2/c1-20(2)27(23,24)12-6-7-14(25-3)13(11-12)19-16(21)8-9-18-17(22)15-5-4-10-26-15/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)(H,19,21)