(2S)-1-(2-hydroxyethyl)-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-one

Systemtic Name: (2S)-1-(2-hydroxyethyl)-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-one Openeye Name: (2S)-2-[1-(benzenesulfonyl)indol-2-yl]-1-(2-hydroxyethyl)piperidin-4-one CAS Name: (2S)-2-[1-(benzenesulfonyl)-2-indolyl]-1-(2-hydroxyethyl)-4-piperidinone IUPAC Name: (2S)-2-[1-(benzenesulfonyl)indol-2-yl]-1-(2-hydroxyethyl)piperidin-4-one Traditional Name: (2S)-2-(1-besylindol-2-yl)-1-(2-hydroxyethyl)-4-piperidone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CCO

Isomeric SMILES

C1CN([C@@H](CC1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CCO

InChI

InChI=1S/C21H22N2O4S/c24-13-12-22-11-10-17(25)15-20(22)21-14-16-6-4-5-9-19(16)23(21)28(26,27)18-7-2-1-3-8-18/h1-9,14,20,24H,10-13,15H2/t20-/m0/s1