(4-methylphenyl)-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-(4-morpholinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-methylphenyl)-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-(p-tolyl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O4S/c1-16-4-6-17(7-5-16)21(24)23-10-2-3-18-15-19(8-9-20(18)23)28(25,26)22-11-13-27-14-12-22/h4-9,15H,2-3,10-14H2,1H3