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

Systemtic Name: (4-chlorophenyl)-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-[6-(1-piperidylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[6-(1-piperidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(6-piperidinosulfonyl-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=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3S/c22-18-8-6-16(7-9-18)21(25)24-14-4-5-17-15-19(10-11-20(17)24)28(26,27)23-12-2-1-3-13-23/h6-11,15H,1-5,12-14H2