N-(2-methoxyethyl)-2-[1-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[1-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzimidazol-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[1-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]benzimidazol-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[1-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]-2-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[1-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl]benzimidazol-2-yl]-N-(2-methoxyethyl)acetamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COCCNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N5O5S/c1-34-15-12-25-23(30)16-22-27-20-6-2-3-7-21(20)29(22)17-24(31)26-18-8-10-19(11-9-18)35(32,33)28-13-4-5-14-28/h2-3,6-11H,4-5,12-17H2,1H3,(H,25,30)(H,26,31)