N-cyclopentyl-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H19N5O2S2/c23-26(24,17-9-7-14(8-10-17)21-13-18-19-20-21)22(15-4-1-2-5-15)12-16-6-3-11-25-16/h3,6-11,13,15H,1-2,4-5,12H2