N-(4-methoxyphenyl)-2,5-dimethyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[(1-phenyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O3S/c1-17-9-10-18(2)22(15-17)32(29,30)27(19-11-13-21(31-3)14-12-19)16-23-24-25-26-28(23)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3