1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]piperidin-2-one

Systemtic Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]piperidin-2-one Openeye Name: 1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]piperidin-2-one CAS Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-2-piperidinone IUPAC Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]piperidin-2-one Traditional Name: 1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]-2-piperidone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C20H22N2O3S/c1-15-14-16-6-2-3-7-19(16)22(15)26(24,25)18-11-9-17(10-12-18)21-13-5-4-8-20(21)23/h2-3,6-7,9-12,15H,4-5,8,13-14H2,1H3/t15-/m0/s1