N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC4CCCO4

InChI

InChI=1S/C24H30N2O6S/c1-30-23-15-18(6-11-22(23)32-17-20-5-4-14-31-20)16-25-24(27)19-7-9-21(10-8-19)33(28,29)26-12-2-3-13-26/h6-11,15,20H,2-5,12-14,16-17H2,1H3,(H,25,27)