N-(2,4-dimethylpentan-3-yl)-N-(1H-imidazol-5-ylmethyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-N-(1H-imidazol-5-ylmethyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(1H-imidazol-5-ylmethyl)-N-(1-isopropyl-2-methyl-propyl)-4-phenyl-benzenesulfonamide CAS Name: N-(2,4-dimethylpentan-3-yl)-N-(1H-imidazol-5-ylmethyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-N-(1H-imidazol-5-ylmethyl)-4-phenylbenzenesulfonamide Traditional Name: N-(1H-imidazol-5-ylmethyl)-N-(1-isopropyl-2-methyl-propyl)-4-phenyl-benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)N(CC1=CN=CN1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C)C)N(CC1=CN=CN1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-17(2)23(18(3)4)26(15-21-14-24-16-25-21)29(27,28)22-12-10-20(11-13-22)19-8-6-5-7-9-19/h5-14,16-18,23H,15H2,1-4H3,(H,24,25)