3-[(5-ethylfuran-2-yl)methylamino]-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 3-[(5-ethylfuran-2-yl)methylamino]-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-[(5-ethyl-2-furyl)methylamino]-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 3-[(5-ethyl-2-furanyl)methylamino]-N-[2-(1-imidazolyl)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-[(5-ethylfuran-2-yl)methylamino]-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-[(5-ethyl-2-furyl)methylamino]-N-(2-imidazol-1-ylethyl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NCCN3C=CN=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NCCN3C=CN=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N5O4S/c1-2-20-5-6-21(32-20)16-26-19-13-18(23(29)25-8-12-27-11-7-24-17-27)14-22(15-19)33(30,31)28-9-3-4-10-28/h5-7,11,13-15,17,26H,2-4,8-10,12,16H2,1H3,(H,25,29)