N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(1-acetylindolin-5-yl)sulfonyl-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(1-acetylindolin-5-yl)sulfonyl-4-piperidyl]methanesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C16H23N3O5S2/c1-12(20)19-10-5-13-11-15(3-4-16(13)19)26(23,24)18-8-6-14(7-9-18)17-25(2,21)22/h3-4,11,14,17H,5-10H2,1-2H3