N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O3S/c1-15(2)20(21-23-18-10-3-4-11-19(18)24-21)25-22(27)16-8-7-9-17(14-16)30(28,29)26-12-5-6-13-26/h3-4,7-11,14-15,20H,5-6,12-13H2,1-2H3,(H,23,24)(H,25,27)