N-[4-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-tert-butylphenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-tert-butylphenyl)-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-tert-butylphenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3O3S2/c1-14(25)22-17-9-11-18(12-10-17)29(26,27)24-20-23-19(13-28-20)15-5-7-16(8-6-15)21(2,3)4/h5-13H,1-4H3,(H,22,25)(H,23,24)