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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-piperidinosulfonyl-phenyl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O3S/c1-17-8-11-21-19(15-17)7-6-14-25(21)23(26)20-10-9-18(2)22(16-20)29(27,28)24-12-4-3-5-13-24/h8-11,15-16H,3-7,12-14H2,1-2H3