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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-cyclopropyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-cyclopropyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-cyclopropylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-cyclopropylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-cyclopropyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H25N3O3S2/c1-13-11-20-18(26-13)21-17(23)12-22(15-7-8-15)27(24,25)16-9-5-14(6-10-16)19(2,3)4/h5-6,9-11,15H,7-8,12H2,1-4H3,(H,20,21,23)