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

Systemtic Name: (6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Openeye Name: (6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone CAS Name: [6-(4-morpholinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: (6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone Traditional Name: (6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O4S/c23-20(16-5-2-1-3-6-16)22-10-4-7-17-15-18(8-9-19(17)22)27(24,25)21-11-13-26-14-12-21/h1-3,5-6,8-9,15H,4,7,10-14H2