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

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O3S/c1-18-24-12-15-27(18)22-7-3-2-6-21(22)16-25-23(28)20-10-8-19(9-11-20)17-31(29,30)26-13-4-5-14-26/h2-3,6-12,15H,4-5,13-14,16-17H2,1H3,(H,25,28)