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

Systemtic Name: (4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-chloro-3-(1-piperidylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-chloro-3-(1-piperidinylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3-piperidin-1-ylsulfonylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-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=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

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

InChI

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