2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-isobutyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-isobutyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C21H31N3O3S2 MolecularWeight: 437.61914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H31N3O3S2/c1-14(2)12-24(13-19(25)23-20-22-15(3)16(4)28-20)29(26,27)18-10-8-17(9-11-18)21(5,6)7/h8-11,14H,12-13H2,1-7H3,(H,22,23,25)