[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-indolin-1-yl-methanone Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H19BrN2O3S2/c19-16-5-6-17(25-16)26(23,24)20-10-7-14(8-11-20)18(22)21-12-9-13-3-1-2-4-15(13)21/h1-6,14H,7-12H2