N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(pentan-3-ylamino)benzenesulfonamide

Systemtic Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(pentan-3-ylamino)benzenesulfonamide Openeye Name: N-(2,4-dimethylpentyl)-4-(1-ethylpropylamino)-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide CAS Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(pentan-3-ylamino)benzenesulfonamide IUPAC Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(pentan-3-ylamino)benzenesulfonamide Traditional Name: N-(2,4-dimethylpentyl)-4-(1-ethylpropylamino)-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide Formula: C22H36N4O2S MolecularWeight: 420.61184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CN2)CC(C)CC(C)C

Isomeric SMILES

CCC(CC)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CN2)CC(C)CC(C)C

InChI

InChI=1S/C22H36N4O2S/c1-6-19(7-2)25-20-8-10-22(11-9-20)29(27,28)26(14-18(5)12-17(3)4)15-21-13-23-16-24-21/h8-11,13,16-19,25H,6-7,12,14-15H2,1-5H3,(H,23,24)