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

Systemtic Name: 4-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-3-(1-piperidylsulfonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[(2R)-2-oxolanyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCO3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC[C@H]3CCCO3)Cl

InChI

InChI=1S/C17H23ClN2O4S/c18-15-7-6-13(17(21)19-12-14-5-4-10-24-14)11-16(15)25(22,23)20-8-2-1-3-9-20/h6-7,11,14H,1-5,8-10,12H2,(H,19,21)/t14-/m1/s1