4-methyl-N-[2-methyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-[(1-phenyl-5-tetrazolyl)thio]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-1-(1-phenyltetrazol-5-yl)sulfanylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-[(1-phenyltetrazol-5-yl)thio]ethyl]-4-methyl-benzenesulfonamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NN=NN2C3=CC=CC=C3

InChI

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