N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O3S/c1-25-20-7-3-2-6-19(20)24-21(25)16-23-22(27)13-10-17-8-11-18(12-9-17)30(28,29)26-14-4-5-15-26/h2-3,6-9,11-12H,4-5,10,13-16H2,1H3,(H,23,27)