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

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-14(2)21(15(3)25)23-28(26,27)18-11-9-17(10-12-18)13-24-16(4)22-19-7-5-6-8-20(19)24/h5-12,14,16,21-23H,13H2,1-4H3