2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(4-ethylbenzyl)-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC3=CC=C(C=C3)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC3=CC=C(C=C3)CC

InChI

InChI=1S/C23H32N4O2S/c1-6-14-27-22-13-12-20(30(28,29)25(3)4)15-21(22)24-23(27)17-26(5)16-19-10-8-18(7-2)9-11-19/h8-13,15H,6-7,14,16-17H2,1-5H3