[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-piperidin-1-ylmethanone Traditional Name: (1-besyl-3,4-dihydro-2H-quinolin-6-yl)-piperidino-methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-21(22-13-5-2-6-14-22)18-11-12-20-17(16-18)8-7-15-23(20)27(25,26)19-9-3-1-4-10-19/h1,3-4,9-12,16H,2,5-8,13-15H2