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

Systemtic Name: N-cyclohexyl-3-methoxy-N-[(4-methylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-3-methoxy-N-(p-tolylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-3-methoxy-N-[(4-methylphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-3-methoxy-N-[(4-methylphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-3-methoxy-N-(4-methylbenzyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C22H27N5O3S/c1-17-8-10-18(11-9-17)15-27(19-6-4-3-5-7-19)31(28,29)20-12-13-21(22(14-20)30-2)26-16-23-24-25-26/h8-14,16,19H,3-7,15H2,1-2H3