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

Systemtic Name: N-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-(4-ethoxybenzyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C23H29N5O4S/c1-3-32-20-11-9-18(10-12-20)16-28(19-7-5-4-6-8-19)33(29,30)21-13-14-22(23(15-21)31-2)27-17-24-25-26-27/h9-15,17,19H,3-8,16H2,1-2H3