N-cyclopentyl-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-cyclopentyl-thiazole-4-carboxamide CAS Name: 2-(benzenesulfonamido)-N-cyclopentyl-4-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-cyclopentyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-cyclopentyl-thiazole-4-carboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O3S2/c19-14(16-11-6-4-5-7-11)13-10-22-15(17-13)18-23(20,21)12-8-2-1-3-9-12/h1-3,8-11H,4-7H2,(H,16,19)(H,17,18)