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

Systemtic Name: N-cyclopentyl-2-[5-[2-[(4-methylphenyl)sulfonylamino]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-[2-(p-tolylsulfonylamino)phenyl]tetrazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-[5-[2-[(4-methylphenyl)sulfonylamino]phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-[2-[(4-methylphenyl)sulfonylamino]phenyl]tetrazol-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-[2-(tosylamino)phenyl]tetrazol-2-yl]acetamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NC4CCCC4

InChI

InChI=1S/C21H24N6O3S/c1-15-10-12-17(13-11-15)31(29,30)25-19-9-5-4-8-18(19)21-23-26-27(24-21)14-20(28)22-16-6-2-3-7-16/h4-5,8-13,16,25H,2-3,6-7,14H2,1H3,(H,22,28)