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

Systemtic Name: N-[3-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C21H20FN3O5S2 MolecularWeight: 477.529003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O5S2/c1-30-18-9-6-15(24-20(26)10-11-23-21(27)19-3-2-12-31-19)13-17(18)25-32(28,29)16-7-4-14(22)5-8-16/h2-9,12-13,25H,10-11H2,1H3,(H,23,27)(H,24,26)