4-chloranyl-N-[[1-[[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-[[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[4-(2H-tetrazol-5-ylmethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[4-(2H-tetrazol-5-ylmethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[4-(2H-tetrazol-5-ylmethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[4-(2H-tetrazol-5-ylmethyl)benzyl]cyclopentyl]methyl]benzenesulfonamide Formula: C21H24ClN5O2S MolecularWeight: 445.96556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)CC3=NNN=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CC3=NNN=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN5O2S/c22-18-7-9-19(10-8-18)30(28,29)23-15-21(11-1-2-12-21)14-17-5-3-16(4-6-17)13-20-24-26-27-25-20/h3-10,23H,1-2,11-15H2,(H,24,25,26,27)