8-methyl-1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 8-methyl-1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 8-methyl-1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 8-methyl-1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 8-methyl-1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 8-methyl-1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=C(C(=C(C(=C4C)C)C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=C(C(=C(C(=C4C)C)C)C)C

InChI

InChI=1S/C25H32N2O4S/c1-15-8-7-9-21-14-31-25(28)27(23(15)21)22-10-12-26(13-11-22)32(29,30)24-19(5)17(3)16(2)18(4)20(24)6/h7-9,22H,10-14H2,1-6H3