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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=NN=NN2C3CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=NN=NN2C3CCCCC3)OC

InChI

InChI=1S/C16H23N5O3S/c1-12-10-14(8-9-15(12)24-2)25(22,23)17-11-16-18-19-20-21(16)13-6-4-3-5-7-13/h8-10,13,17H,3-7,11H2,1-2H3