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N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-3-(4-sulfamoylphenyl)propanamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-3-(4-sulfamoylphenyl)propionamide
Formula: C16H21N3O3S2
MolecularWeight: 367.48624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C16H21N3O3S2/c1-16(2,3)13-10-23-15(18-13)19-14(20)9-6-11-4-7-12(8-5-11)24(17,21)22/h4-5,7-8,10H,6,9H2,1-3H3,(H2,17,21,22)(H,18,19,20)


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