4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-4-[(2-methyl-4-imidazolin-1-yl)methyl]benzenesulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC=CN1CC2=CC=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC1NC=CN1CC2=CC=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C17H25N3O3S/c1-12(2)17(13(3)21)19-24(22,23)16-7-5-15(6-8-16)11-20-10-9-18-14(20)4/h5-10,12,14,17-19H,11H2,1-4H3