N-dodecyl-4-methyl-N-[(3S,5R)-5-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-dodecyl-4-methyl-N-[(3S,5R)-5-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-dodecyl-4-methyl-N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-dodecyl-4-methyl-N-[(3S,5R)-5-(2H-tetrazol-5-yl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-dodecyl-4-methyl-N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-lauryl-4-methyl-N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide Formula: C24H40N6O2S MolecularWeight: 476.6784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1CC(NC1)C2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCN([C@H]1C[C@@H](NC1)C2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H40N6O2S/c1-3-4-5-6-7-8-9-10-11-12-17-30(33(31,32)22-15-13-20(2)14-16-22)21-18-23(25-19-21)24-26-28-29-27-24/h13-16,21,23,25H,3-12,17-19H2,1-2H3,(H,26,27,28,29)/t21-,23+/m0/s1