3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-mesyl-3-nitro-phenyl)-N-thiazol-2-yl-propionamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S2/c1-28(25,26)16-7-6-13(11-15(16)21(23)24)14(10-12-4-2-3-5-12)17(22)20-18-19-8-9-27-18/h6-9,11-12,14H,2-5,10H2,1H3,(H,19,20,22)