2-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S/c1-7-14-28-23-13-12-21(32(29,30)26(4)5)16-22(23)25-24(28)17-27(8-2)18(3)19-10-9-11-20(15-19)31-6/h9-13,15-16,18H,7-8,14,17H2,1-6H3