N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-pyrrolidinosulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-26(2)22-11-7-20(8-12-22)18-27(19-23-6-5-17-32-23)25(29)21-9-13-24(14-10-21)33(30,31)28-15-3-4-16-28/h7-14,23H,3-6,15-19H2,1-2H3/t23-/m1/s1