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N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name:N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide
Openeye Name:N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide
CAS Name:N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide
IUPAC Name:N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
Traditional Name:N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide
Formula: C21H22FN3O5S2
MolecularWeight: 479.544883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C21H22FN3O5S2/c1-14-13-31-21(27)25(14)11-3-4-20(26)23-16-7-10-19(30-2)18(12-16)24-32(28,29)17-8-5-15(22)6-9-17/h5-10,12-13,24H,3-4,11H2,1-2H3,(H,23,26)


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