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

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1-cyclopropyltetrazol-5-yl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1-cyclopropyltetrazol-5-yl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1-cyclopropyltetrazol-5-yl)methyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=NN=NN3C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=NN=NN3C4CC4)C

InChI

InChI=1S/C20H23N5O2S/c1-15-8-11-19(12-16(15)2)28(26,27)24(13-17-6-4-3-5-7-17)14-20-21-22-23-25(20)18-9-10-18/h3-8,11-12,18H,9-10,13-14H2,1-2H3