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

Systemtic Name: 4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[(2R)-2-oxolanyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O5S/c1-23-15-7-6-13(17(20)18-12-14-5-4-10-24-14)11-16(15)25(21,22)19-8-2-3-9-19/h6-7,11,14H,2-5,8-10,12H2,1H3,(H,18,20)/t14-/m1/s1