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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H22N2O4S/c19-16(17-12-14-6-4-10-22-14)13-5-3-7-15(11-13)23(20,21)18-8-1-2-9-18/h3,5,7,11,14H,1-2,4,6,8-10,12H2,(H,17,19)/t14-/m1/s1