(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-piperidinosulfonylphenyl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-17-7-5-8-18-9-6-16-24(21(17)18)22(25)19-10-12-20(13-11-19)28(26,27)23-14-3-2-4-15-23/h5,7-8,10-13H,2-4,6,9,14-16H2,1H3