3,4-dihydro-1H-isoquinolin-2-yl-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-pyrrolidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H21N3O3S/c22-18(20-10-7-14-5-1-2-6-15(14)13-20)17-11-16(12-19-17)25(23,24)21-8-3-4-9-21/h1-2,5-6,11-12,19H,3-4,7-10,13H2