2-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(2-methoxy-5-methyl-anilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(2-methoxy-5-methylanilino)methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(2-methoxy-5-methylanilino)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(2-methoxy-5-methyl-anilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C21H28N4O3S MolecularWeight: 416.53702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H28N4O3S/c1-6-11-25-19-9-8-16(29(26,27)24(3)4)13-17(19)23-21(25)14-22-18-12-15(2)7-10-20(18)28-5/h7-10,12-13,22H,6,11,14H2,1-5H3