(1R,2S)-N,N-diethyl-2-(hydroxymethyl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N,N-diethyl-2-(hydroxymethyl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-1-(benzenesulfonyl)-N,N-diethyl-2-(hydroxymethyl)cyclopropanecarboxamide CAS Name: (1R,2S)-1-(benzenesulfonyl)-N,N-diethyl-2-(hydroxymethyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-1-(benzenesulfonyl)-N,N-diethyl-2-(hydroxymethyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-1-besyl-N,N-diethyl-2-methylol-cyclopropanecarboxamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1CO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21NO4S/c1-3-16(4-2)14(18)15(10-12(15)11-17)21(19,20)13-8-6-5-7-9-13/h5-9,12,17H,3-4,10-11H2,1-2H3/t12-,15+/m0/s1