N-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-[propan-2-yl-(2-propan-2-ylphenyl)sulfamoyl]ethanamide

Systemtic Name: N-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-[propan-2-yl-(2-propan-2-ylphenyl)sulfamoyl]ethanamide Openeye Name: N-(2-dodecyltetrazol-5-yl)-2-[isopropyl-(2-isopropylphenyl)sulfamoyl]acetamide CAS Name: N-(2-dodecyl-5-tetrazolyl)-2-[propan-2-yl-(2-propan-2-ylphenyl)sulfamoyl]acetamide IUPAC Name: N-(2-dodecyltetrazol-5-yl)-2-[propan-2-yl-(2-propan-2-ylphenyl)sulfamoyl]acetamide Traditional Name: 2-[isopropyl(o-cumenyl)sulfamoyl]-N-(2-lauryltetrazol-5-yl)acetamide Formula: C27H46N6O3S MolecularWeight: 534.75754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)NC(=O)CS(=O)(=O)N(C2=CC=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)NC(=O)CS(=O)(=O)N(C2=CC=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C27H46N6O3S/c1-6-7-8-9-10-11-12-13-14-17-20-32-30-27(29-31-32)28-26(34)21-37(35,36)33(23(4)5)25-19-16-15-18-24(25)22(2)3/h15-16,18-19,22-23H,6-14,17,20-21H2,1-5H3,(H,28,30,34)