[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-hydroxypiperidino)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C21H24N2O4S/c24-18-11-14-22(15-12-18)21(25)17-7-9-19(10-8-17)28(26,27)23-13-3-5-16-4-1-2-6-20(16)23/h1-2,4,6-10,18,24H,3,5,11-15H2