1-[6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)OCCN2C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-16-14-20-21(28-13-12-24(20)17(2)25)15-22(16)29(26,27)23-10-8-19(9-11-23)18-6-4-3-5-7-18/h3-8,14-15H,9-13H2,1-2H3