1-[1-(4-ethanoylphenyl)sulfonylpiperidin-4-yl]-8-methyl-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-(4-ethanoylphenyl)sulfonylpiperidin-4-yl]-8-methyl-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-(4-acetylphenyl)sulfonyl-4-piperidyl]-8-methyl-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-(4-acetylphenyl)sulfonyl-4-piperidinyl]-8-methyl-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-(4-acetylphenyl)sulfonylpiperidin-4-yl]-8-methyl-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-(4-acetylphenyl)sulfonyl-4-piperidyl]-8-methyl-4H-3,1-benzoxazin-2-one Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

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