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

Systemtic Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2,4-dimethylpentyl)-N-(1H-imidazol-5-ylmethyl)-4-(4-methoxyphenyl)benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-18(2)13-19(3)15-27(16-22-14-25-17-26-22)31(28,29)24-11-7-21(8-12-24)20-5-9-23(30-4)10-6-20/h5-12,14,17-19H,13,15-16H2,1-4H3,(H,25,26)