N-(2-cyclopentylbenzotriazol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclopentyl-5-benzotriazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-methyl-benzenesulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NN(N=C3C=C2)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NN(N=C3C=C2)C4CCCC4

InChI

InChI=1S/C18H20N4O2S/c1-13-6-9-16(10-7-13)25(23,24)21-14-8-11-17-18(12-14)20-22(19-17)15-4-2-3-5-15/h6-12,15,21H,2-5H2,1H3