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

Systemtic Name: N-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-cyclopentyltetrazol-5-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-cyclopentyl-5-tetrazolyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-cyclopentyltetrazol-5-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-cyclopentyltetrazol-5-yl)methylsulfamoyl]phenyl]acetamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H20N6O3S/c1-11(22)17-12-6-8-14(9-7-12)25(23,24)16-10-15-18-19-20-21(15)13-4-2-3-5-13/h6-9,13,16H,2-5,10H2,1H3,(H,17,22)