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

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H28N2O5S/c26-23(19-5-3-7-22(15-19)31(27,28)25-12-1-2-13-25)24-16-18-8-10-20(11-9-18)30-17-21-6-4-14-29-21/h3,5,7-11,15,21H,1-2,4,6,12-14,16-17H2,(H,24,26)