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

Systemtic Name: 4-cyclohexyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[2-methyl-3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)N4C=NN=N4

InChI

InChI=1S/C20H23N5O2S/c1-15-19(8-5-9-20(15)25-14-21-23-24-25)22-28(26,27)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h5,8-14,16,22H,2-4,6-7H2,1H3