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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCC4=CC=CC=C43

InChI

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