N-cyclohexyl-3-methoxy-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-methoxy-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-3-methoxy-N-(phenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzyl-N-cyclohexyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCCC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCCC3)N4C=NN=N4

InChI

InChI=1S/C21H25N5O3S/c1-29-21-14-19(12-13-20(21)25-16-22-23-24-25)30(27,28)26(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2,4-5,8-9,12-14,16,18H,3,6-7,10-11,15H2,1H3