1-[5-bromanyl-6-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-[(4-benzyl-1-piperidyl)sulfonyl]-5-bromo-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(4-benzylpiperidin-1-yl)sulfonyl-5-bromo-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(4-benzylpiperidino)sulfonyl-5-bromo-indolin-1-yl]ethanone Formula: C22H25BrN2O3S MolecularWeight: 477.4145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C22H25BrN2O3S/c1-16(26)25-12-9-19-14-20(23)22(15-21(19)25)29(27,28)24-10-7-18(8-11-24)13-17-5-3-2-4-6-17/h2-6,14-15,18H,7-13H2,1H3