1-(3,5-dimethylpiperidin-1-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(3,5-dimethyl-1-piperidyl)propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(3,5-dimethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(3,5-dimethylpiperidino)propan-1-one Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C20H28N2O4S/c1-14-10-15(2)13-21(12-14)20(24)7-9-27(25,26)18-4-5-19-17(11-18)6-8-22(19)16(3)23/h4-5,11,14-15H,6-10,12-13H2,1-3H3