N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-methyl-2-(tosylamino)valeramide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C19H25N3O3S2/c1-12(2)10-16(22-27(24,25)15-8-4-13(3)5-9-15)18(23)21-19-20-17(11-26-19)14-6-7-14/h4-5,8-9,11-12,14,16,22H,6-7,10H2,1-3H3,(H,20,21,23)