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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-N-phenethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-o-veratryl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C25H27N5O5S MolecularWeight: 509.57738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C25H27N5O5S/c1-33-23-11-7-10-20(25(23)35-3)17-29(15-14-19-8-5-4-6-9-19)36(31,32)21-12-13-22(24(16-21)34-2)30-18-26-27-28-30/h4-13,16,18H,14-15,17H2,1-3H3