(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-chloro-3-(1-piperidylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-chloro-3-(1-piperidinylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3-piperidin-1-ylsulfonylphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-piperidinosulfonyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25ClN2O4S/c1-29-18-8-10-20-16(14-18)6-5-13-25(20)22(26)17-7-9-19(23)21(15-17)30(27,28)24-11-3-2-4-12-24/h7-10,14-15H,2-6,11-13H2,1H3