N-(3-imidazol-1-ylpropyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-imidazol-1-ylpropyl)benzenesulfonamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-imidazol-1-ylpropyl)benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-4-17(2,3)15-6-8-16(9-7-15)23(21,22)19-10-5-12-20-13-11-18-14-20/h6-9,11,13-14,19H,4-5,10,12H2,1-3H3