3-(4-tert-butylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C22H25N3O3S2/c1-22(2,3)17-7-4-16(5-8-17)6-13-20(26)24-18-9-11-19(12-10-18)30(27,28)25-21-23-14-15-29-21/h4-5,7-12,14-15H,6,13H2,1-3H3,(H,23,25)(H,24,26)