N-[3-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(methanesulfonamido)-3-methoxy-anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(methanesulfonamido)-3-methoxyanilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(methanesulfonamido)-3-methoxyanilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[4-(methanesulfonamido)-3-methoxy-anilino]propyl]thiophene-2-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=CC=CS2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2)NS(=O)(=O)C

InChI

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