3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[(3R)-2-oxidanylideneoxolan-3-yl]benzamide

Systemtic Name: 3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[(3R)-2-oxidanylideneoxolan-3-yl]benzamide Openeye Name: 3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-N-[(3R)-2-oxotetrahydrofuran-3-yl]benzamide CAS Name: 3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-N-[(3R)-2-oxo-3-oxolanyl]benzamide IUPAC Name: 3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[(3R)-2-oxooxolan-3-yl]benzamide Traditional Name: N-[(3R)-2-ketotetrahydrofuran-3-yl]-3-[(3S)-3-methylpiperidino]sulfonyl-benzamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCOC3=O

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@@H]3CCOC3=O

InChI

InChI=1S/C17H22N2O5S/c1-12-4-3-8-19(11-12)25(22,23)14-6-2-5-13(10-14)16(20)18-15-7-9-24-17(15)21/h2,5-6,10,12,15H,3-4,7-9,11H2,1H3,(H,18,20)/t12-,15+/m0/s1