4-(2-propan-2-ylsulfonylethanoylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-propan-2-ylsulfonylethanoylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-isopropylsulfonylacetyl)amino]-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 4-[(1-oxo-2-propan-2-ylsulfonylethyl)amino]-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(2-propan-2-ylsulfonylacetyl)amino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-isopropylsulfonylacetyl)amino]-N-(5-isopropylthiazol-2-yl)benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)C(C)C

InChI

InChI=1S/C18H23N3O4S2/c1-11(2)15-9-19-18(26-15)21-17(23)13-5-7-14(8-6-13)20-16(22)10-27(24,25)12(3)4/h5-9,11-12H,10H2,1-4H3,(H,20,22)(H,19,21,23)