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

Systemtic Name: (2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-chloro-5-(1-piperidylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-chloro-5-(1-piperidinylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloro-5-piperidin-1-ylsulfonylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chloro-5-piperidinosulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23ClN2O3S/c22-19-11-10-17(28(26,27)23-12-4-1-5-13-23)15-18(19)21(25)24-14-6-8-16-7-2-3-9-20(16)24/h2-3,7,9-11,15H,1,4-6,8,12-14H2