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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-phenethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C24H26N6O2S/c1-28(2)22-10-8-21(9-11-22)18-29(17-16-20-6-4-3-5-7-20)33(31,32)24-14-12-23(13-15-24)30-19-25-26-27-30/h3-15,19H,16-18H2,1-2H3