N-[3-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(methanesulfonamido)-3-methoxy-anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(methanesulfonamido)-3-methoxyanilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(methanesulfonamido)-3-methoxyanilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[4-(methanesulfonamido)-3-methoxy-anilino]propyl]thiophene-3-carboxamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S2/c1-24-14-9-12(3-4-13(14)19-26(2,22)23)18-15(20)5-7-17-16(21)11-6-8-25-10-11/h3-4,6,8-10,19H,5,7H2,1-2H3,(H,17,21)(H,18,20)