N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(3-thienyl)propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(3-thienyl)propionamide Formula: C20H19FN2O4S2 MolecularWeight: 434.504263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CSC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CSC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O4S2/c1-27-19-8-5-16(22-20(24)9-2-14-10-11-28-13-14)12-18(19)23-29(25,26)17-6-3-15(21)4-7-17/h3-8,10-13,23H,2,9H2,1H3,(H,22,24)