1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-(benzenesulfonyl)propan-1-one CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-3-(benzenesulfonyl)-1-propanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-3-(benzenesulfonyl)propan-1-one Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-3-besyl-propan-1-one Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CCS(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CCS(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H27NO6S/c1-17-14-19(8-9-22(17)18(2)25)30-16-20-15-24(11-12-29-20)23(26)10-13-31(27,28)21-6-4-3-5-7-21/h3-9,14,20H,10-13,15-16H2,1-2H3