3,4-dihydro-2H-quinolin-1-yl-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O4S/c23-19-10-9-16(27(25,26)21-11-3-4-12-21)14-17(19)20(24)22-13-5-7-15-6-1-2-8-18(15)22/h1-2,6,8-10,14,23H,3-5,7,11-13H2