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

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-3-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-3-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-3-methyl-N-phenyl-benzenesulfonamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=NN=NN2C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=NN=NN2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2S/c1-14-6-5-9-17(12-14)26(24,25)22(15-7-3-2-4-8-15)13-18-19-20-21-23(18)16-10-11-16/h2-9,12,16H,10-11,13H2,1H3