(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-piperidinosulfonyl-phenyl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCCC4=C3C(=CC=C4)OC

InChI

InChI=1S/C23H28N2O4S/c1-17-11-12-19(30(27,28)24-13-4-3-5-14-24)16-20(17)23(26)25-15-7-9-18-8-6-10-21(29-2)22(18)25/h6,8,10-12,16H,3-5,7,9,13-15H2,1-2H3