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

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(4-methoxyphenyl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(4-methoxyphenyl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-N-(4-methoxyphenyl)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(4-methoxyphenyl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(4-methoxyphenyl)-2,5-dimethyl-benzenesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=NN=NN2C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=NN=NN2C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N5O3S/c1-14-4-5-15(2)19(12-14)29(26,27)24(16-8-10-18(28-3)11-9-16)13-20-21-22-23-25(20)17-6-7-17/h4-5,8-12,17H,6-7,13H2,1-3H3