N-[4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethylsulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethylsulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethylsulfamoyl]-3-methyl-phenyl]propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O4S2/c1-4-21(26)24-17-7-10-20(15(2)13-17)31(27,28)23-12-11-18-14-30-22(25-18)16-5-8-19(29-3)9-6-16/h5-10,13-14,23H,4,11-12H2,1-3H3,(H,24,26)