6-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[4-(2,4-dimethylbenzoyl)-1-piperidyl]sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(2,4-dimethylbenzoyl)piperidino]sulfonyl-4H-1,4-benzoxazin-3-one Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C22H24N2O5S/c1-14-3-5-18(15(2)11-14)22(26)16-7-9-24(10-8-16)30(27,28)17-4-6-20-19(12-17)23-21(25)13-29-20/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,23,25)