N-(3-imidazol-1-ylpropyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[3-(1-imidazolyl)propyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCCN2C=CN=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCCN2C=CN=C2)C(C)C

InChI

InChI=1S/C21H33N3O2S/c1-15(2)18-12-19(16(3)4)21(20(13-18)17(5)6)27(25,26)23-8-7-10-24-11-9-22-14-24/h9,11-17,23H,7-8,10H2,1-6H3