4-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[2-(2-methylimidazol-1-yl)benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2N3C=CN=C3C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2N3C=CN=C3C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O3S/c1-17-9-10-19(15-22(17)31(29,30)26-12-5-6-13-26)23(28)25-16-20-7-3-4-8-21(20)27-14-11-24-18(27)2/h3-4,7-11,14-15H,5-6,12-13,16H2,1-2H3,(H,25,28)