N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanesulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanesulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)ethanesulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)ethanesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)ethanesulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-(5-phenyltetrazol-2-yl)ethanesulfonamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)S(=O)(=O)CCN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)S(=O)(=O)CCN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N6O2S/c1-23(2)18-11-9-16(10-12-18)15-24(3)28(26,27)14-13-25-21-19(20-22-25)17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3