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

Systemtic Name: 3-methyl-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-methyl-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-methyl-N-(phenylmethyl)-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methyl-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-benzyl-3-methyl-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)N4C=NN=N4

InChI

InChI=1S/C20H19N5O2S2/c1-16-12-19(9-10-20(16)25-15-21-22-23-25)29(26,27)24(14-18-8-5-11-28-18)13-17-6-3-2-4-7-17/h2-12,15H,13-14H2,1H3