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

Systemtic Name: 4-methyl-N-octyl-N-[(3S,5R)-5-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-octyl-N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-octyl-N-[(3S,5R)-5-(2H-tetrazol-5-yl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-octyl-N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-octyl-N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]benzenesulfonamide Formula: C20H32N6O2S MolecularWeight: 420.57208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N6O2S/c1-3-4-5-6-7-8-13-26(29(27,28)18-11-9-16(2)10-12-18)17-14-19(21-15-17)20-22-24-25-23-20/h9-12,17,19,21H,3-8,13-15H2,1-2H3,(H,22,23,24,25)/t17-,19+/m0/s1