2-[5-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-[2-[(4-chlorophenyl)sulfonylamino]phenyl]tetrazol-2-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-tetrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-[2-[(4-chlorophenyl)sulfonylamino]phenyl]tetrazol-2-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-[2-[(4-chlorophenyl)sulfonylamino]phenyl]tetrazol-2-yl]-N-cyclopentyl-acetamide Formula: C20H21ClN6O3S MolecularWeight: 460.93714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN6O3S/c21-14-9-11-16(12-10-14)31(29,30)25-18-8-4-3-7-17(18)20-23-26-27(24-20)13-19(28)22-15-5-1-2-6-15/h3-4,7-12,15,25H,1-2,5-6,13H2,(H,22,28)