[1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-2-pyrrolidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCC4=CC=CC=C4C3

InChI

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