2,3-dihydro-1-benzothiophen-2-yl-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CC5=CC=CC=C5S4

InChI

InChI=1S/C22H24N2O3S2/c25-22(21-15-17-6-1-2-8-20(17)28-21)24-13-5-7-16-14-18(9-10-19(16)24)29(26,27)23-11-3-4-12-23/h1-2,6,8-10,14,21H,3-5,7,11-13,15H2