4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(5-methyl-2-oxidanylidene-hexan-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(5-methyl-2-oxidanylidene-hexan-3-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-3-methyl-butyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(5-methyl-2-oxohexan-3-yl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(5-methyl-2-oxohexan-3-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-3-methyl-butyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)C(=O)C

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)C(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-15(2)13-21(16(3)26)24-29(27,28)19-11-9-18(10-12-19)14-25-17(4)23-20-7-5-6-8-22(20)25/h5-12,15,17,21,23-24H,13-14H2,1-4H3