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

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

Systemtic Name:4-(2,5-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-butanamide
Openeye Name:4-(2,5-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-butanamide
CAS Name:4-(2,5-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxobutanamide
IUPAC Name:4-(2,5-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxobutanamide
Traditional Name:4-(2,5-dimethylphenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-butyramide
Formula: C25H25FN2O5S
MolecularWeight: 484.539803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)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(C=C1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C25H25FN2O5S/c1-16-4-5-17(2)21(14-16)23(29)11-13-25(30)27-19-8-12-24(33-3)22(15-19)28-34(31,32)20-9-6-18(26)7-10-20/h4-10,12,14-15,28H,11,13H2,1-3H3,(H,27,30)


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