2-(2-ethylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N4O3S/c1-2-20-23-18-7-3-4-8-19(18)25(20)15-21(26)22-16-9-11-17(12-10-16)29(27,28)24-13-5-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,22,26)