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

Systemtic Name: N-cyclopentyl-3-methyl-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-3-methyl-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-cyclopentyl-3-methyl-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3-methyl-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-methyl-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCC3)N4C=NN=N4

InChI

InChI=1S/C18H21N5O2S2/c1-14-11-17(8-9-18(14)22-13-19-20-21-22)27(24,25)23(15-5-2-3-6-15)12-16-7-4-10-26-16/h4,7-11,13,15H,2-3,5-6,12H2,1H3