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4-(2,5-dimethylthiophen-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-butanamide

4-(2,5-dimethylthiophen-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(2,5-dimethylthiophen-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-butanamide
Openeye Name:4-(2,5-dimethyl-3-thienyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-butanamide
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxobutanamide
IUPAC Name:4-(2,5-dimethylthiophen-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxobutanamide
Traditional Name:4-(2,5-dimethyl-3-thienyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-butyramide
Formula: C23H23FN2O5S2
MolecularWeight: 490.567523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H23FN2O5S2/c1-14-12-19(15(2)32-14)21(27)9-11-23(28)25-17-6-10-22(31-3)20(13-17)26-33(29,30)18-7-4-16(24)5-8-18/h4-8,10,12-13,26H,9,11H2,1-3H3,(H,25,28)


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