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

Systemtic Name: 4-(4-chlorophenyl)-N-(2,4-dimethylpentan-3-yl)-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-(1H-imidazol-5-ylmethyl)-N-(1-isopropyl-2-methyl-propyl)benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-(2,4-dimethylpentan-3-yl)-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-(2,4-dimethylpentan-3-yl)-N-(1H-imidazol-5-ylmethyl)benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-(1H-imidazol-5-ylmethyl)-N-(1-isopropyl-2-methyl-propyl)benzenesulfonamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2S/c1-16(2)23(17(3)4)27(14-21-13-25-15-26-21)30(28,29)22-11-7-19(8-12-22)18-5-9-20(24)10-6-18/h5-13,15-17,23H,14H2,1-4H3,(H,25,26)