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

Systemtic Name: [1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(2-chlorophenyl)methylsulfonyl]-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(2-chlorophenyl)methylsulfonyl]-4-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(2-chlorobenzyl)sulfonyl-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-20-9-3-1-7-19(20)16-29(27,28)24-14-11-18(12-15-24)22(26)25-13-5-8-17-6-2-4-10-21(17)25/h1-4,6-7,9-10,18H,5,8,11-16H2