2-[2-(butylamino)benzimidazol-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(butylamino)benzimidazol-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(butylamino)benzimidazol-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(butylamino)-1-benzimidazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(butylamino)benzimidazol-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(butylamino)benzimidazol-1-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCCNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N5O3S/c1-2-3-14-24-23-26-20-8-4-5-9-21(20)28(23)17-22(29)25-18-10-12-19(13-11-18)32(30,31)27-15-6-7-16-27/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,24,26)(H,25,29)