2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-cycloheptyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]-N-cycloheptylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cycloheptylacetamide Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-cycloheptyl-acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c19-13-7-9-16(10-8-13)27(24,25)22-18-21-15(12-26-18)11-17(23)20-14-5-3-1-2-4-6-14/h7-10,12,14H,1-6,11H2,(H,20,23)(H,21,22)