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

Systemtic Name: 1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)C)C

InChI

InChI=1S/C24H30N2O4S/c1-15-16(2)18(4)23(19(5)17(15)3)31(28,29)25-12-10-21(11-13-25)26-22-9-7-6-8-20(22)14-30-24(26)27/h6-9,21H,10-14H2,1-5H3