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

Systemtic Name: N-cyclohexyl-3-methyl-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-cyclohexyl-3-methyl-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-cyclohexyl-3-methyl-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-3-methyl-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-cyclohexyl-3-methyl-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCCC3)N4C=NN=N4

InChI

InChI=1S/C19H23N5O2S2/c1-15-12-18(9-10-19(15)23-14-20-21-22-23)28(25,26)24(13-17-8-5-11-27-17)16-6-3-2-4-7-16/h5,8-12,14,16H,2-4,6-7,13H2,1H3