N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-phenyl-benzenesulfonamide CAS Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-phenylbenzenesulfonamide Traditional Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-phenyl-benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-18(2)13-19(3)15-26(16-22-14-24-17-25-22)29(27,28)23-11-9-21(10-12-23)20-7-5-4-6-8-20/h4-12,14,17-19H,13,15-16H2,1-3H3,(H,24,25)